Q92743 | HTRA1_HUMAN | Serine protease HTRA1 (HTRA1)

Pfam Domain Table

AccessionDomainRangeColor
PF00219IGFBP - Insulin-like growth factor binding protein37~89
PF07648Kazal_2 - Kazal-type serine protease inhibitor domain110~155
PF13365Trypsin_2 - Trypsin-like peptidase domain204~342
PF17820PDZ_6 - PDZ domain414~464

3D structures mapped by conservation among orthologs

[ Domain: "FMN-binding split barrel 2" // Trypsin_2 ]

 PyMOL session

[ Domain: "PDZ domain" // PDZ_2 ]

 PyMOL session

[ Domain: "Kazal-type serine protease inhibitors" // Kazal_1_1 ]

 PyMOL session

[ Domain: "Growth factor receptor domain" // IGFBP ]

 PyMOL session


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL5092239 IC50 = 1.6 nM 591.96 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(F)(F)c2ccc(Cl)cc2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5088663 IC50 = 1.8 nM 598.06 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(c2ccc(Cl)cc2)C(C)C)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5079892 IC50 = 1.82 nM 591.96 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(F)(F)c2cccc(Cl)c2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5073212 IC50 = 2.9 nM 596.05 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C2(c3cccc(Cl)c3)CCC2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5076658 IC50 = 3.3 nM 597.55 COC[C@H](NC(=O)C1(C(F)(F)F)CCCC1)C(=O)N[C@H](C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)c1ccc(OC)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5084221 IC50 = 3.4 nM 591.51 COc1ccc([C@H](NC(=O)[C@H](CO)NC(=O)C(F)(F)c2cccc(F)c2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL4520468 IC50 = 4.0 nM 597.57 CC(C)[C@H](NC(=O)[C@@H]1C[C@H](c2ccccc2)CN1C(=O)[C@@H](CC1CCCCC1)NC(=O)c1ccc2ccccc2c1)B(O)O Homo sapiens CHEMBL4418436 single protein format
CHEMBL5084310 IC50 = 4.6 nM 596.05 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(c2ccc(Cl)cc2)C2CC2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5086899 IC50 = 5.9 nM 598.06 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)[C@H](c2ccc(Cl)cc2)C(C)C)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5081934 IC50 = 7.6 nM 584.04 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(C)(C)c2cccc(Cl)c2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5079722 IC50 = 7.7 nM 590.0 CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)c1cnccn1)c1ccccc1)C(=O)C(F)(F)F Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5077623 IC50 = 7.9 nM 593.62 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C2(c3ccccc3F)CCCC2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5089698 IC50 = 8.0 nM 566.96 COc1ccc([C@H](NC(=O)[C@H](CC#N)NC(=O)c2cccc(Cl)c2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5078243 IC50 = 8.0 nM 591.96 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C(F)(F)c2ccccc2Cl)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL4466195 IC50 = 8.95 nM 575.41 CC(C)[C@H](NC(=O)[C@@H]1C[C@@H](OCc2ccccc2)CN1C(=O)COc1cc(Cl)cc(Cl)c1)C(=O)C(F)(F)F Homo sapiens CHEMBL4418458 cell-based format
CHEMBL4446596 IC50 = 10.0 nM 595.55 CC(C)[C@H](NC(=O)C1C=C(c2ccccc2)CN1C(=O)[C@@H](CC1CCCCC1)NC(=O)c1ccc2ccccc2c1)B(O)O Homo sapiens CHEMBL4418436 single protein format
CHEMBL5092460 IC50 = 10.0 nM 591.51 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)c2cccc(OC(F)(F)F)c2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5089717 IC50 = 10.7 nM 575.63 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)C2(c3ccccc3)CCCC2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL5070652 IC50 = 13.0 nM 547.98 COc1ccc([C@H](NC(=O)[C@H](C)NC(=O)c2ccc(Cl)s2)C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)cc1 Homo sapiens CHEMBL5053474 cell-based format
CHEMBL4570179 IC50 = 16.0 nM 561.53 CC(C)[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](CC1CCCCC1)NC(=O)c1ccc2ccccc2c1)B(O)O Homo sapiens CHEMBL4418436 single protein format