P20248 | CCNA2_HUMAN | Cyclin-A2 (CCNA2)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00134 | Cyclin_N - Cyclin, N-terminal domain | 181~306 | |
PF02984 | Cyclin_C - Cyclin, C-terminal domain | 309~426 | |
PF16500 | Cyclin_N2 - Cyclin-A N-terminal APC/C binding region | 46~161 |
3D structures mapped by conservation among orthologs
[ Domain: "Cyclin-like" // Cyclin_C ]
- 1E9H
- 1FIN
- 1FVV
- 1GY3
- 1H1P
- 1H1Q
- 1H1R
- 1H1S
- 1H24
- 1H25
- 1H26
- 1H27
- 1H28
- 1JST
- 1JSU
- 1OGU
- 1OI9
- 1OIU
- 1OIY
- 1OKV
- 1OKW
- 1OL1
- 1OL2
- 1P5E
- 1PKD
- 1QMZ
- 1URC
- 1VYW
- 2BKZ
- 2BPM
- 2C4G
- 2C5N
- 2C5O
- 2C5V
- 2C5X
- 2C6T
- 2CCH
- 2CCI
- 2CJM
- 2I40
- 2IW6
- 2IW8
- 2IW9
- 2UUE
- 2UZB
- 2UZD
- 2UZE
- 2UZL
- 2V22
- 2WEV
- 2WFY
- 2WHB
- 2WIH
- 2WIP
- 2WMA
- 2WMB
- 2WPA
- 2WXV
- 2X1N
- 3EID
- 3EJ1
- 3EOC
- 3F5X
- 4BCK
- 4BCM
- 4BCN
- 4BCP
- 4CFM
- 4CFN
- 4CFU
- 4CFV
- 4CFW
- 4CFX
- 4EOI
- 4EOJ
- 4EOK
- 4EOL
- 4EOM
- 4EON
- 4EOO
- 4EOP
- 4EOQ
- 4EOR
- 4EOS
- 4FX3
- 5CYI
- 5IF1
- 5LMK
- 5NEV
- 6ATH
- 6GVA
- 6P3W
[ Domain: "Cyclin-like" // Cyclin_N ]
- 1E9H
- 1FIN
- 1FVV
- 1GY3
- 1H1P
- 1H1Q
- 1H1R
- 1H1S
- 1H24
- 1H25
- 1H26
- 1H27
- 1H28
- 1JST
- 1JSU
- 1OGU
- 1OI9
- 1OIU
- 1OIY
- 1OKV
- 1OKW
- 1OL1
- 1OL2
- 1P5E
- 1PKD
- 1QMZ
- 1URC
- 1VYW
- 2BKZ
- 2BPM
- 2C4G
- 2C5N
- 2C5O
- 2C5V
- 2C5X
- 2C6T
- 2CCH
- 2CCI
- 2CJM
- 2I40
- 2IW6
- 2IW8
- 2IW9
- 2UUE
- 2UZB
- 2UZD
- 2UZE
- 2UZL
- 2V22
- 2WEV
- 2WFY
- 2WHB
- 2WIH
- 2WIP
- 2WMA
- 2WMB
- 2WPA
- 2WXV
- 2X1N
- 3EID
- 3EJ1
- 3EOC
- 3F5X
- 4BCK
- 4BCM
- 4BCN
- 4BCP
- 4CFM
- 4CFN
- 4CFU
- 4CFV
- 4CFW
- 4CFX
- 4EOI
- 4EOJ
- 4EOK
- 4EOL
- 4EOM
- 4EON
- 4EOO
- 4EOP
- 4EOQ
- 4EOR
- 4EOS
- 4FX3
- 5CYI
- 5IF1
- 5LMK
- 5NEV
- 6ATH
- 6GVA
- 6P3W
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
Only the first 20 rows are shown.
molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL488436 | IC50 | = | 45.0 | nM | 371.47 | Cc1ncc(-c2ccnc(Nc3ccc(S(C)(=O)=O)cc3)n2)n1C(C)C | Homo sapiens | CHEMBL988880 | single protein format |