Ligand name: 3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6-phenoxy-phthalazine-1-carboxylic acid
PDB ligand accession: 9WQ
DrugBank: n/a
PubChem: 163201213
ChEMBL: CHEMBL5070753
InChI Key: IQKNCBUBONVBNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc3c(c2)C(=O)N(N=C3C(=O)O)Cc4ccc(c(c4)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QB1	Download	Experimental	e7qb1AAA1 e7qb1BBB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot