P48443 | RXRG_HUMAN | Retinoic acid receptor RXR-gamma (RXRG)

Pfam Domain Table

AccessionDomainRangeColor
PF00104Hormone_recep - Ligand-binding domain of nuclear hormone receptor258~442
PF00105zf-C4 - Double treble clef zinc finger, C4 type138~206
PF11825Nuc_recep-AF1 - Nuclear/hormone receptor activator site AF-125~134

3D structures mapped by conservation among orthologs

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

 PyMOL session


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL705 IC50 = 4.0 nM 300.44 CC1=C(/C=C/C(C)=C\C=C\C(C)=C\C(=O)O)C(C)(C)CCC1 Homo sapiens CHEMBL800767 single protein format
CHEMBL424636 IC50 = 10.0 nM 390.57 C/C(=C\c1ccc(C(=O)O)cc1)c1cc2c(cc1C(C)C)C(C)(C)CCC2(C)C Homo sapiens CHEMBL800767 single protein format
CHEMBL284937 IC50 = 10.0 nM 376.54 CCc1cc2c(cc1/C(C)=C/c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C Homo sapiens CHEMBL800767 single protein format
CHEMBL32505 IC50 = 100.0 nM 362.51 C/C(=C\c1ccc(C(=O)O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C Homo sapiens CHEMBL800767 single protein format
CHEMBL38 IC50 = 350.0 nM 300.44 CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)C(C)(C)CCC1 Homo sapiens CHEMBL800767 single protein format
CHEMBL38 Ki = 1.4 nM 300.44 CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)C(C)(C)CCC1 Homo sapiens CHEMBL681085 single protein format
CHEMBL337393 Ki = 2.8 nM 462.48 C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cc(F)cc(F)c2)cc(C(C)C)c1OCC(F)F Homo sapiens CHEMBL806019 cell-based format
CHEMBL130232 Ki = 2.9 nM 444.49 C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cccc(F)c2)cc(C(C)C)c1OCC(F)F Homo sapiens CHEMBL806019 cell-based format
CHEMBL111589 Ki = 4.0 nM 368.52 COc1cc2c(cc1/C(C)=C\C=C\C(C)=C\C(=O)O)C(C)(C)CCC2(C)C Homo sapiens CHEMBL798966 single protein format
CHEMBL162334 Ki = 5.0 nM 365.47 Cc1cc2c(cc1/C(=N/O)c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C Homo sapiens CHEMBL803362 single protein format
CHEMBL92284 Ki = 5.0 nM 352.52 CC(/C=C/C1(c2cc3c(cc2C)C(C)(C)CCC3(C)C)CC1)=C\C(=O)O Homo sapiens CHEMBL800769 single protein format
CHEMBL130374 Ki = 5.6 nM 432.53 C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cccs2)cc(C(C)C)c1OCC(F)F Homo sapiens CHEMBL806019 cell-based format
CHEMBL133915 Ki = 5.6 nM 444.49 C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1OCC(F)F Homo sapiens CHEMBL806019 cell-based format
CHEMBL93518 Ki = 6.0 nM 338.49 CC(/C=C/C1(c2ccc3c(c2)C(C)(C)CCC3(C)C)CC1)=C\C(=O)O Homo sapiens CHEMBL800769 single protein format
CHEMBL133896 Ki = 7.7 nM 432.43 CCOc1c(/C(C)=C\C=C\C(C)=C\C(=O)O)cc(C(F)(F)C(F)(F)F)cc1C(C)C Homo sapiens CHEMBL806019 cell-based format
CHEMBL423465 Ki = 8.0 nM 379.5 CO/N=C(\c1ccc(C(=O)O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C Homo sapiens CHEMBL803362 single protein format
CHEMBL89241 Ki = 9.3 nM 340.51 CC(/C=C/C=C(\C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1)=C\C(=O)O Homo sapiens CHEMBL803363 single protein format
CHEMBL208316 Ki = 10.0 nM 383.58 CCCN(C/C=C/C(C)=C/C(=O)O)c1cc(C(C)(C)C)cc2c1CCC2(C)C Homo sapiens CHEMBL865142 single protein format
CHEMBL422088 Ki = 10.9 nM 444.49 C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2ccccc2F)cc(C(C)C)c1OCC(F)F Homo sapiens CHEMBL806019 cell-based format
CHEMBL41890 Ki = 12.0 nM 422.59 CCOc1c(-c2cccc3sc(/C(C)=C/C(=O)O)cc23)cc(C(C)C)cc1C(C)C Homo sapiens CHEMBL799931 single protein format