Ligand name: 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE
PDB ligand accession: AFI
DrugBank: DB04281
PubChem: n/a
ChEMBL: n/a
InChI Key: HKIDMHSZRQSXJE-RNMGOYHCSA-N
SMILES: c1ccc2c(c1)C(=C(C(=C3CCC(CC3)c4ccc(cc4)Cl)C2=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q63707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UUM	Download	Experimental	e1uumA1 e1uumB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot