Q9UNA0 | ATS5_HUMAN | A disintegrin and metalloproteinase with thrombospondin motifs 5 (ADAMTS5)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00090 | TSP_1 - Thrombospondin type 1 domain | 572~621 | |
PF01421 | Reprolysin - Reprolysin (M12B) family zinc metalloprotease | 269~476 | |
PF05986 | ADAMTS_spacer1 - ADAM-TS Spacer 1 | 734~852 | |
PF17771 | ADAMTS_CR_2 - ADAMTS cysteine-rich domain 2 | 487~554 | |
PF19030 | TSP1_ADAMTS - Thrombospondin type 1 domain | 879~930 | |
PF19236 | ADAMTS_CR_3 - ADAMTS cysteine-rich domain | 628~731 |
3D structures mapped by conservation among orthologs
[ Domain: "Metalloproteases ("zincins") catalytic domain" // Reprolysin ]
[ Domain: "Disulfide-rich domain in A Disintegrin And Metalloprotease (ADAM) domain-containing proteins" // KOG3538_1st ]
[ 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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4066965 | IC50 | = | 1.0 | nM | 383.37 | C[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)NC[C@@]1(C2CC2)NC(=O)NC1=O | Homo sapiens | CHEMBL3887658 | single protein format | |
CHEMBL179552 | IC50 | = | 1.4 | nM | 503.4 | CC1(C)C[C@@H](O)CN(S(=O)(=O)c2ccc(OCc3ccc(Cl)cc3Cl)cc2)[C@H]1C(=O)NO | Homo sapiens | CHEMBL1768098 | single protein format | |
CHEMBL4072836 | IC50 | = | 2.0 | nM | 397.4 | CC[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)NC[C@@]1(C2CC2)NC(=O)NC1=O | Homo sapiens | CHEMBL3887658 | single protein format | |
CHEMBL3980860 | IC50 | = | 2.0 | nM | 409.41 | O=C1NC(=O)[C@](CNC(=O)[C@@H](Cc2ccc(C(F)(F)F)cc2)C2CC2)(C2CC2)N1 | Homo sapiens | CHEMBL3887658 | single protein format | |
CHEMBL1766903 | IC50 | = | 2.9 | nM | 460.96 | C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)c1cc2[nH]c3cc(Cl)ccc3c2s1)C(=O)O | Homo sapiens | CHEMBL1768098 | single protein format | |
CHEMBL4436740 | IC50 | = | 3.0 | nM | 435.36 | Cc1cnc([C@]2(CNC(=O)c3cc4cc(C(F)(F)F)ccc4o3)NC(=O)NC2=O)n1C | Homo sapiens | CHEMBL4425557 | single protein format | |
CHEMBL3972836 | IC50 | = | 4.0 | nM | 397.4 | CC(C)(Cc1ccc(C(F)(F)F)cc1)C(=O)NC[C@@]1(C2CC2)NC(=O)NC1=O | Homo sapiens | CHEMBL3887658 | single protein format | |
CHEMBL4450729 | IC50 | = | 4.0 | nM | 435.36 | CCn1ccnc1[C@]1(CNC(=O)c2cc3cc(C(F)(F)F)ccc3o2)NC(=O)NC1=O | Homo sapiens | CHEMBL4425557 | single protein format | |
CHEMBL3358158 | IC50 | = | 4.0 | nM | 421.34 | Cn1ccnc1[C@]1(CNC(=O)c2cc3cc(C(F)(F)F)ccc3o2)NC(=O)NC1=O | Homo sapiens | CHEMBL3388951 | single protein format | |
CHEMBL4097165 | IC50 | = | 5.0 | nM | 381.31 | O=C1NC(=O)[C@](CNC(=O)c2cc3cc(C(F)(F)F)ccc3o2)(C2CC2)N1 | Homo sapiens | CHEMBL4425557 | single protein format | |
CHEMBL4102193 | IC50 | = | 5.0 | nM | 369.34 | O=C(CCc1ccc(C(F)(F)F)cc1)NC[C@@]1(C2CC2)NC(=O)NC1=O | Homo sapiens | CHEMBL4013265 | single protein format | |
CHEMBL187092 | IC50 | = | 6.3 | nM | 472.92 | C[C@@]1(O)CCCN(S(=O)(=O)c2ccc(OCc3ccc(F)cc3Cl)cc2)[C@H]1C(=O)NO | Homo sapiens | CHEMBL2167992 | cell-based format | |
CHEMBL4587825 | IC50 | = | 7.0 | nM | 401.81 | Cc1cnc([C@]2(CNC(=O)c3cc4cc(Cl)ccc4o3)NC(=O)NC2=O)n1C | Homo sapiens | CHEMBL4425557 | single protein format | |
CHEMBL1078281 | IC50 | = | 7.4 | nM | 437.93 | C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)c1ccc(-n2cc(Cl)cn2)s1)C(=O)O | Homo sapiens | CHEMBL1106705 | single protein format | |
CHEMBL4864283 | IC50 | = | 8.0 | nM | 458.52 | CC1[C@](C)(c2ccccc2)[C@]1(NS(=O)(=O)N1CCc2c(nc3cc(F)ccn23)C1)C(=O)O | Homo sapiens | CHEMBL4835255 | single protein format | |
CHEMBL3955404 | IC50 | = | 8.0 | nM | 411.42 | CC(C)[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)NC[C@@]1(C2CC2)NC(=O)NC1=O | Homo sapiens | CHEMBL3887658 | single protein format | |
CHEMBL1766904 | IC50 | = | 8.3 | nM | 444.51 | C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)c1cc2[nH]c3cc(F)ccc3c2s1)C(=O)O | Homo sapiens | CHEMBL1768098 | single protein format | |
CHEMBL1767014 | IC50 | = | 8.4 | nM | 458.52 | C[C@@H]1[C@](C)(c2ccccc2)[C@]1(NS(=O)(=O)N1CCc2c(nc3cc(F)ccn23)C1)C(=O)O | Homo sapiens | CHEMBL1768098 | single protein format | |
CHEMBL1767011 | IC50 | = | 8.6 | nM | 444.49 | C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)N1CCc2c(nn3cc(F)ccc23)C1)C(=O)O | Homo sapiens | CHEMBL1768098 | single protein format | |
CHEMBL4589438 | IC50 | = | 9.0 | nM | 401.81 | CCn1ccnc1[C@]1(CNC(=O)c2cc3cc(Cl)ccc3o2)NC(=O)NC1=O | Homo sapiens | CHEMBL4425557 | single protein format |