Q9Y5Y6 | ST14_HUMAN | Suppressor of tumorigenicity 14 protein (ST14)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00057 | Ldl_recept_a - Low-density lipoprotein receptor domain class A | 453~486 | |
PF00057 | Ldl_recept_a - Low-density lipoprotein receptor domain class A | 488~523 | |
PF00057 | Ldl_recept_a - Low-density lipoprotein receptor domain class A | 525~559 | |
PF00057 | Ldl_recept_a - Low-density lipoprotein receptor domain class A | 566~602 | |
PF00089 | Trypsin - Trypsin | 615~849 | |
PF00431 | CUB - CUB domain | 227~331 | |
PF00431 | CUB - CUB domain | 340~444 | |
PF01390 | SEA - SEA domain | 89~163 |
3D structures mapped by conservation among orthologs
[ Domain: "FMN-binding split barrel 2" // Trypsin_1 ]
[ 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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL1580091 | IC50 | = | 420.0 | nM | 329.81 | CSc1nc(-c2ccc(Cl)cc2)nn1C(=O)c1ccccc1 | Homo sapiens | CHEMBL2412647 | single protein format | |
CHEMBL1413622 | IC50 | = | 570.0 | nM | 279.3 | Cc1ccc(C(=O)n2nc(-c3cccnc3)nc2N)cc1 | Homo sapiens | CHEMBL2412647 | single protein format | |
CHEMBL273264 | Ki | = | 0.02 | nM | 347.38 | N=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1 | Homo sapiens | CHEMBL3389935 | single protein format | |
CHEMBL3655686 | Ki | = | 0.069 | nM | 553.73 | N=C(N)c1cccc(CC(NS(=O)(=O)c2cccc(C3CCC(N)=NC3)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL3705096 | single protein format | |
CHEMBL469090 | Ki | = | 0.08 | nM | 553.73 | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(C3CCC(N)=NC3)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL1010203 | single protein format | |
CHEMBL3289302 | Ki | = | 0.08 | nM | 553.73 | N=C(N)c1cccc(C[C@@H](NS(=O)(=O)c2cccc(C3CCC(N)=NC3)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL3294545 | single protein format | |
CHEMBL2089123 | Ki | = | 0.088 | nM | 490.59 | C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 | Homo sapiens | CHEMBL2090833 | cell-based format | |
CHEMBL3352840 | Ki | = | 0.092 | nM | 577.67 | C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 | Homo sapiens | CHEMBL3378881 | single protein format | |
CHEMBL468270 | Ki | = | 1.0 | nM | 528.72 | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(CCCCN)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL1010203 | single protein format | |
CHEMBL3219087 | Ki | = | 1.0 | nM | 593.75 | COc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)c(OC)c1 | Homo sapiens | CHEMBL3225088 | single protein format | |
CHEMBL3289038 | Ki | = | 1.0 | nM | 487.56 | N=C(N)c1ccc(Oc2cc(Oc3ccc(C(=N)N)cc3)cc(C(=O)O[C@H]3CC[C@H](N)CC3)c2)cc1 | Homo sapiens | CHEMBL3294545 | single protein format | |
CHEMBL2089124 | Ki | = | 1.4 | nM | 362.46 | C[C@H](N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 | Homo sapiens | CHEMBL2090833 | cell-based format | |
CHEMBL3951346 | Ki | = | 1.4 | nM | 404.5 | CC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 | Homo sapiens | CHEMBL3888636 | single protein format | |
CHEMBL379068 | Ki | = | 1.5 | nM | 599.76 | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCC(CCCN=C(N)N)CC2)c1 | Homo sapiens | CHEMBL868541 | single protein format | |
CHEMBL461016 | Ki | = | 1.6 | nM | 549.7 | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(-c3ccc(N)nc3)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL1010203 | single protein format | |
CHEMBL378657 | Ki | = | 1.8 | nM | 585.74 | N=C(N)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1 | Homo sapiens | CHEMBL868541 | single protein format | |
CHEMBL460810 | Ki | = | 2.5 | nM | 561.75 | CCc1ccc(-c2cccc(S(=O)(=O)NC(Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)cc1 | Homo sapiens | CHEMBL1010203 | single protein format | |
CHEMBL3289034 | Ki | = | 3.0 | nM | 486.58 | N=C(N)c1ccc(Oc2cc(NC(=O)[C@H]3CC[C@H](N)CC3)cc(Oc3ccc(C(=N)N)cc3)c2)cc1 | Homo sapiens | CHEMBL3294545 | single protein format | |
CHEMBL3289301 | Ki | = | 3.0 | nM | 514.63 | N=C(N)c1cccc(COc2cc(OCc3cccc(C(=N)N)c3)cc(C(=O)N[C@H]3CC[C@H](N)CC3)c2)c1 | Homo sapiens | CHEMBL3294545 | single protein format | |
CHEMBL461870 | Ki | = | 3.0 | nM | 555.71 | N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)C3CNC3)c2)C(=O)N2CCC(CCN)CC2)c1 | Homo sapiens | CHEMBL1010203 | single protein format |