P24941 | CDK2_HUMAN | Cyclin-dependent kinase 2 (CDK2)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00069 | Pkinase - Protein kinase domain | 4~286 |
3D structures mapped by conservation among orthologs
[ Domain: "Protein kinase" // Pkinase_Tyr ]
- 1AQ1
- 1B38
- 1B39
- 1BUH
- 1CKP
- 1DI8
- 1DM2
- 1E1V
- 1E1X
- 1E9H
- 1F5Q
- 1FIN
- 1FQ1
- 1FVT
- 1FVV
- 1G5S
- 1GIH
- 1GII
- 1GIJ
- 1GY3
- 1GZ8
- 1H00
- 1H01
- 1H07
- 1H08
- 1H0V
- 1H0W
- 1H1P
- 1H1Q
- 1H1R
- 1H1S
- 1H24
- 1H25
- 1H26
- 1H27
- 1H28
- 1HCK
- 1HCL
- 1JST
- 1JSU
- 1JSV
- 1JVP
- 1KE5
- 1KE6
- 1KE7
- 1KE8
- 1KE9
- 1OGU
- 1OI9
- 1OIQ
- 1OIR
- 1OIT
- 1OIU
- 1OIY
- 1OKV
- 1OKW
- 1OL1
- 1OL2
- 1P2A
- 1P5E
- 1PF8
- 1PKD
- 1PW2
- 1PXI
- 1PXJ
- 1PXK
- 1PXL
- 1PXM
- 1PXN
- 1PXO
- 1PXP
- 1PYE
- 1QMZ
- 1R78
- 1URC
- 1URW
- 1V1K
- 1VYW
- 1VYZ
- 1W0X
- 1W8C
- 1W98
- 1WCC
- 1Y8Y
- 1Y91
- 1YKR
- 2A0C
- 2A4L
- 2B52
- 2B53
- 2B54
- 2B55
- 2BHE
- 2BHH
- 2BKZ
- 2BPM
- 2BTR
- 2BTS
- 2C4G
- 2C5N
- 2C5O
- 2C5V
- 2C5X
- 2C5Y
- 2C68
- 2C69
- 2C6I
- 2C6K
- 2C6L
- 2C6M
- 2C6O
- 2C6T
- 2CCH
- 2CCI
- 2CJM
- 2CLX
- 2DS1
- 2DUV
- 2EXM
- 2FVD
- 2G9X
- 2I40
- 2IW6
- 2IW8
- 2IW9
- 2J9M
- 2JGZ
- 2R3F
- 2R3G
- 2R3H
- 2R3I
- 2R3J
- 2R3K
- 2R3L
- 2R3M
- 2R3N
- 2R3O
- 2R3P
- 2R3Q
- 2R3R
- 2R64
- 2UUE
- 2UZB
- 2UZD
- 2UZE
- 2UZL
- 2UZN
- 2UZO
- 2V0D
- 2V22
- 2VTA
- 2VTH
- 2VTI
- 2VTJ
- 2VTL
- 2VTM
- 2VTN
- 2VTO
- 2VTP
- 2VTQ
- 2VTR
- 2VTS
- 2VTT
- 2VU3
- 2VV9
- 2W05
- 2W06
- 2W17
- 2W1H
- 2WEV
- 2WFY
- 2WHB
- 2WIH
- 2WIP
- 2WMA
- 2WMB
- 2WPA
- 2WXV
- 2X1N
- 2XMY
- 2XNB
- 3BHT
- 3BHU
- 3BHV
- 3DDP
- 3DDQ
- 3DOG
- 3EID
- 3EJ1
- 3EOC
- 3EZR
- 3EZV
- 3F5X
- 3FZ1
- 3IG7
- 3IGG
- 3LE6
- 3LFN
- 3LFQ
- 3LFS
- 3MY5
- 3NS9
- 3PJ8
- 3PXF
- 3PXQ
- 3PXR
- 3PXY
- 3PXZ
- 3PY0
- 3PY1
- 3QHR
- 3QHW
- 3QL8
- 3QQF
- 3QQG
- 3QQH
- 3QQJ
- 3QQK
- 3QQL
- 3QRT
- 3QRU
- 3QTQ
- 3QTR
- 3QTS
- 3QTU
- 3QTW
- 3QTX
- 3QTZ
- 3QU0
- 3QWJ
- 3QWK
- 3QX2
- 3QX4
- 3QXO
- 3QXP
- 3QZF
- 3QZG
- 3QZH
- 3QZI
- 3R1Q
- 3R1S
- 3R1Y
- 3R28
- 3R6X
- 3R71
- 3R73
- 3R7E
- 3R7I
- 3R7U
- 3R7V
- 3R7Y
- 3R83
- 3R8L
- 3R8M
- 3R8P
- 3R8U
- 3R8V
- 3R8Z
- 3R9D
- 3R9H
- 3R9N
- 3R9O
- 3RAH
- 3RAI
- 3RAK
- 3RAL
- 3RJC
- 3RK5
- 3RK7
- 3RK9
- 3RKB
- 3RM6
- 3RM7
- 3RMF
- 3RNI
- 3ROY
- 3RPO
- 3RPR
- 3RPV
- 3RPY
- 3RZB
- 3S00
- 3S0O
- 3S1H
- 3S2P
- 3SQQ
- 3SW4
- 3SW7
- 3TI1
- 3TIY
- 3TIZ
- 3TNW
- 3ULI
- 3UNJ
- 3UNK
- 3WBL
- 4ACM
- 4BCK
- 4BCM
- 4BCN
- 4BCO
- 4BCP
- 4BCQ
- 4BGH
- 4BZD
- 4CFM
- 4CFN
- 4CFU
- 4CFV
- 4CFW
- 4CFX
- 4D1X
- 4D1Z
- 4EK3
- 4EK4
- 4EK5
- 4EK6
- 4EK8
- 4EOI
- 4EOJ
- 4EOK
- 4EOL
- 4EOM
- 4EON
- 4EOO
- 4EOP
- 4EOQ
- 4EOR
- 4EOS
- 4ERW
- 4EZ3
- 4EZ7
- 4FKG
- 4FKI
- 4FKJ
- 4FKL
- 4FKO
- 4FKP
- 4FKQ
- 4FKR
- 4FKS
- 4FKT
- 4FKU
- 4FKV
- 4FKW
- 4FX3
- 4GCJ
- 4I3Z
- 4II5
- 4KD1
- 4LYN
- 4NJ3
- 4RJ3
- 5A14
- 5AND
- 5ANE
- 5ANG
- 5ANI
- 5ANJ
- 5ANK
- 5ANO
- 5CYI
- 5D1J
- 5FP5
- 5FP6
- 5IEV
- 5IEX
- 5IEY
- 5IF1
- 5JQ5
- 5JQ8
- 5K4J
- 5L2W
- 5LMK
- 5MHQ
- 5NEV
- 5OO0
- 5OO1
- 5OO3
- 5OSJ
- 5OSM
- 5UQ1
- 5UQ2
- 5UQ3
- 6ATH
- 6GUB
- 6GUC
- 6GUE
- 6GUF
- 6GUH
- 6GUK
- 6GVA
- 6INL
- 6P3W
- 6Q3B
- 6Q3C
- 6Q3F
- 6Q48
- 6Q49
- 6Q4A
- 6Q4B
- 6Q4C
- 6Q4D
- 6Q4E
- 6Q4F
- 6Q4G
- 6Q4H
- 6Q4I
- 6Q4J
- 6Q4K
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL526110 | IC50 | = | 0.3 | nM | 333.31 | O=[N+]([O-])c1cccc(Nc2nccc(-c3cnn4ncccc34)n2)c1 | Homo sapiens | CHEMBL1002021 | single protein format | |
CHEMBL317703 | IC50 | = | 0.33 | nM | 359.37 | NS(=O)(=O)c1ccc(Nc2cc(-c3ccc([N+](=O)[O-])cc3)[nH]n2)cc1 | Homo sapiens | CHEMBL661129 | single protein format | |
CHEMBL321517 | IC50 | = | 0.34 | nM | 329.39 | Nc1ccc(-c2cc(Nc3ccc(S(N)(=O)=O)cc3)[nH]n2)cc1 | Homo sapiens | CHEMBL661129 | single protein format | |
CHEMBL476577 | IC50 | = | 0.5 | nM | 423.5 | CC(=O)NC1CN(c2ccc(Nc3ncc(F)c(-c4cnc(C)n4C(C)C)n3)cc2)C1 | Homo sapiens | CHEMBL984724 | single protein format | |
CHEMBL1964259 | IC50 | = | 0.54 | nM | 460.54 | O=C1Nc2ccc3ncsc3c2/C1=C/Nc1ccc(S(=O)(=O)NCCOCCO)cc1 | Homo sapiens | CHEMBL661125 | single protein format | |
CHEMBL4088242 | IC50 | = | 0.8 | nM | 365.42 | CC[C@@H](C)Oc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc(N)c1C=O | Homo sapiens | CHEMBL4004948 | single protein format | |
CHEMBL5266005 | IC50 | = | 1.0 | nM | 396.5 | CCc1cnn2c(NCc3ccc[n+]([O-])c3)cc(N3CCCC[C@@H]3CCO)nc12 | Homo sapiens | CHEMBL5250744 | single protein format | |
CHEMBL509406 | IC50 | = | 1.0 | nM | 469.54 | Cc1ncc(-c2nc(Nc3ccc(C(=O)NC4CCN(C)CC4)c(F)c3)ncc2F)n1C(C)C | Homo sapiens | CHEMBL1018123 | single protein format | |
CHEMBL1171950 | IC50 | = | 1.0 | nM | 363.43 | NCCCn1nc(C(N)=O)c2c1-c1nc(Nc3ccccc3)ncc1CC2 | Homo sapiens | CHEMBL1175614 | single protein format | |
CHEMBL559513 | IC50 | = | 1.0 | nM | 418.51 | CN1CCN(c2cccc(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3C)CC4)c2)CC1 | Homo sapiens | CHEMBL1063936 | single protein format | |
CHEMBL1964249 | IC50 | = | 1.0 | nM | 576.7 | COCCOCCOCCOCCN(C)S(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccc4ncsc4c32)cc1 | Homo sapiens | CHEMBL661125 | single protein format | |
CHEMBL4292930 | IC50 | = | 1.0 | nM | 382.47 | Cc1cnn2c(NCc3ccc[n+]([O-])c3)cc(N3CCCC[C@@H]3CCO)nc12 | Homo sapiens | CHEMBL4271330 | cell-based format | |
CHEMBL5171657 | IC50 | = | 1.0 | nM | 395.51 | CCc1cnn2c(NCc3ccc[n+]([O-])c3)cc(C3CCCC[C@H]3CCO)nc12 | Homo sapiens | CHEMBL5146288 | cell-based format | |
CHEMBL455427 | IC50 | < | 1.0 | nM | 354.39 | Cc1ncc(-c2ccnc(Nc3ccc(C(N)=O)c(F)c3)n2)n1C(C)C | Homo sapiens | CHEMBL1022591 | single protein format | |
CHEMBL455428 | IC50 | < | 1.0 | nM | 368.42 | CNC(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C(C)C)n2)cc1F | Homo sapiens | CHEMBL1022591 | single protein format | |
CHEMBL455429 | IC50 | < | 1.0 | nM | 372.38 | Cc1ncc(-c2nc(Nc3ccc(C(N)=O)c(F)c3)ncc2F)n1C(C)C | Homo sapiens | CHEMBL1022591 | single protein format | |
CHEMBL455651 | IC50 | < | 1.0 | nM | 386.41 | CNC(=O)c1ccc(Nc2ncc(F)c(-c3cnc(C)n3C(C)C)n2)cc1F | Homo sapiens | CHEMBL1022591 | single protein format | |
CHEMBL460086 | IC50 | < | 1.0 | nM | 445.57 | Cc1ncc(-c2ccnc(Nc3ccc(C(=O)N4CC[C@H](NC5CC5)C4)cc3)n2)n1C(C)C | Homo sapiens | CHEMBL1018123 | single protein format | |
CHEMBL478409 | IC50 | = | 1.0 | nM | 430.53 | COCCNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C(C)C)n2)cc1 | Homo sapiens | CHEMBL992478 | single protein format | |
CHEMBL509881 | IC50 | < | 1.0 | nM | 354.39 | Cc1ncc(-c2nc(Nc3ccc(C(N)=O)cc3)ncc2F)n1C(C)C | Homo sapiens | CHEMBL1022591 | single protein format |