Ligand name: (3aR,4S,9bS)-4-(4-hydroxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: WVR
DrugBank: n/a
PubChem: 154702616
ChEMBL: n/a
InChI Key: YTRNAPVVNQGWNF-HDMKZQKVSA-N
SMILES: c1cc(ccc1C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EV1	Download	Experimental	e8ev1A1	Nuclear receptor ligand-binding domain	LigPlot