Ligand name: methyl (Z)-4-(4-(4-chlorobenzyl)-1-(2-methylbenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoate
PDB ligand accession: 11I
DrugBank: n/a
PubChem: 162624726
ChEMBL: n/a
InChI Key: PZKMJGGFECCDNI-JCMHNJIXSA-N
SMILES: Cc1ccccc1CN2CCC(CC2)(Cc3ccc(cc3)Cl)C(=O)C=C(C(=O)OC)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
7EX6	Download	Experimental	e7ex6A1 e7ex6B1 e7ex6C1 e7ex6D1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot