Ligand name: {cis-3-[(5R)-5-[(7-fluoro-1,1-dimethyl-1H-inden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carbonyl]cyclobutyl}acetic acid
PDB ligand accession: E3V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CJKBQJKNOQWNCA-VFHHBZAHSA-N
SMILES: CC1(C=Cc2c1c(cc(c2)NC(=O)C3c4ccc(nc4CCN3C(=O)C5CC(C5)CC(=O)O)OC)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BR3	Download	Experimental	e6br3A1 e6br3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot