HOME LIGAND hPROTEOME OTHERS DOCUMENT

P00390 | GSHR_HUMAN | "Glutathione reductase, mitochondrial" (GSR)

3D structures mapped by conservation among orthologs

[ Domain: "FAD/NAD(P)-binding domain" // Pyr_redox_2_1 ]

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[ Domain: "FAD/NAD(P)-binding domain" // Pyr_redox_2 ]

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[ Domain: "FAD/NAD-linked reduatases, dimerisation (C-terminal) domain" // Pyr_redox_dim ]

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[ Domain: pdbs with more than 2 multi-domains ]

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[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

IC50 table Ki table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL120147 OBDepict O N H NH O O + N O _ O IC50 = 4.1 nM 339.31 O=C(Cc1ccc2ccccc2c1)NNC(=O)c1ccc([N+](=O)[O-])o1 Homo sapiens CHEMBL881411 single protein format
CHEMBL1824793 OBDepict OH O HN H O HO O + N O _ O Ki = 211.0 nM 296.24 O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O Homo sapiens CHEMBL1825435 single protein format
CHEMBL1824793 OBDepict OH O HN H O HO O + N O _ O IC50 = 344.0 nM 296.24 O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O Homo sapiens CHEMBL1825434 single protein format
CHEMBL135536 OBDepict OH O H 3 C O O OH IC50 = 750.0 nM 302.33 CC1=C(CCCCCC(=O)O)C(=O)c2c(O)cccc2C1=O Homo sapiens CHEMBL685507 single protein format
CHEMBL39141 OBDepict Cl N N N O N O H IC50 < 1000.0 nM 324.73 O=c1nc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2c(=O)[nH]1 Homo sapiens CHEMBL685508 single protein format
CHEMBL446394 OBDepict F F F F N F N N O N O CH 3 IC50 < 1000.0 nM 394.26 Cn1c(=O)nc2n(-c3c(F)c(F)c(F)c(F)c3F)c3ccccc3nc-2c1=O Homo sapiens CHEMBL685508 single protein format
CHEMBL39225 OBDepict H N O N O N N F F F IC50 = 1000.0 nM 358.28 O=c1nc2n(-c3cccc(C(F)(F)F)c3)c3ccccc3nc-2c(=O)[nH]1 Homo sapiens CHEMBL685508 single protein format
CHEMBL287849 OBDepict O N N CH 3 N O N F F F IC50 = 1000.0 nM 372.31 Cn1c(=O)nc2n(-c3cccc(C(F)(F)F)c3)c3ccccc3nc-2c1=O Homo sapiens CHEMBL685508 single protein format
CHEMBL39137 OBDepict Cl N N N F O N O CH 3 IC50 = 1000.0 nM 356.74 Cn1c(=O)nc2n(-c3ccc(Cl)cc3)c3cc(F)ccc3nc-2c1=O Homo sapiens CHEMBL685508 single protein format
CHEMBL135504 OBDepict OH O CH 3 O O OH IC50 = 1000.0 nM 288.3 CC1=C(CCCCC(=O)O)C(=O)c2c(O)cccc2C1=O Homo sapiens CHEMBL685507 single protein format
CHEMBL40675 OBDepict Cl N N N O N O CH 3 IC50 < 1000.0 nM 338.75 Cn1c(=O)nc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2c1=O Homo sapiens CHEMBL685508 single protein format
CHEMBL288269 OBDepict Cl Cl N N N O N O CH 3 IC50 < 1000.0 nM 373.2 Cn1c(=O)nc2n(-c3cc(Cl)cc(Cl)c3)c3ccccc3nc-2c1=O Homo sapiens CHEMBL685508 single protein format
CHEMBL287816 OBDepict Cl Cl N N N O N O H IC50 < 1000.0 nM 359.17 O=c1nc2n(-c3cc(Cl)cc(Cl)c3)c3ccccc3nc-2c(=O)[nH]1 Homo sapiens CHEMBL685508 single protein format