Ligand name: methyl (Z)-4-[4-[(4-chlorophenyl)methyl]-1-(phenylmethyl)piperidin-4-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoate
PDB ligand accession: I0N
DrugBank: n/a
PubChem: 162624722
ChEMBL: n/a
InChI Key: QGXILXUBWNCVNY-QNGOZBTKSA-N
SMILES: COC(=O)C(=CC(=O)C1(CCN(CC1)Cc2ccccc2)Cc3ccc(cc3)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A059WLS9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EX2	Download	Experimental	e7ex2A1 e7ex2B1	Restriction endonuclease-like Restriction endonuclease-like	LigPlot