Ligand name: (3aS,4R,9bR)-4-(2-chloro-4-hydroxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: WVE
DrugBank: n/a
PubChem: 166175749
ChEMBL: n/a
InChI Key: BCOLVIOJRBHVNW-FHSNZYRGSA-N
SMILES: c1cc(c(cc1O)Cl)C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N
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
8EV2	Download	Experimental	e8ev2A1 e8ev2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot