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O00482 | NR5A2_HUMAN | Nuclear receptor subfamily 5 group A member 2 (NR5A2)

3D structures mapped by conservation among orthologs

[ Domain: "Nuclear receptor ligand-binding domain" // Hormone_recep_1 ]

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[ Domain: "LIM domain-like" // zf-C4 ]

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[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

Ki table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL4551205 OBDepict CH 3 H N H CH 2 S O O H 2 N Ki = 2.1 nM 464.68 C=C(c1ccccc1)[C@@]12CC[C@H](NS(N)(=O)=O)C1CC(CCCCCC)=C2c1ccccc1 Homo sapiens CHEMBL4345287 assay format
CHEMBL4644327 OBDepict OH O H H HO N CH 3 Ki = 18.0 nM 489.7 CN(C[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCCCCCC(=O)O)=C2c1ccccc1)c1ccccc1 Homo sapiens CHEMBL4625164 assay format
CHEMBL4637563 OBDepict CH 3 H H HN N S H 3 C O O H 2 N Ki = 38.0 nM 481.71 CCCCCCC1=C(c2ccccc2)[C@]2(CN(C)c3ccccc3)CC[C@H](NS(N)(=O)=O)[C@@H]2C1 Homo sapiens CHEMBL4625164 assay format
CHEMBL4645796 OBDepict H 3 C H H H NH S O O NH 2 Ki = 56.0 nM 362.54 CCCCCCC1=C(c2ccccc2)[C@@H]2CC[C@H](NS(N)(=O)=O)[C@@H]2C1 Homo sapiens CHEMBL4625164 assay format
CHEMBL4638625 OBDepict OH O H H H OH Ki = 280.0 nM 370.53 O=C(O)CCCCCCCCCC1=C(c2ccccc2)[C@@H]2CC[C@@H](O)[C@@H]2C1 Homo sapiens CHEMBL4625164 assay format
CHEMBL1765959 OBDepict CH 3 H H HO H 2 C Ki = 374.0 nM 386.58 C=C(c1ccccc1)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCC)=C2c1ccccc1 Homo sapiens CHEMBL4345287 assay format