Ligand name: (2Z)-4-[1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: 0N8
DrugBank: n/a
PubChem: 6479291
ChEMBL: CHEMBL463590
InChI Key: DGJZJCIAWLMRBY-ZHZULCJRSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)(Cc3ccc(cc3)Cl)C(=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CGV	Download	Experimental	e5cgvA1	Restriction endonuclease-like	LigPlot
5D8U	Download	Experimental	e5d8uA1	Restriction endonuclease-like	LigPlot
5D9J	Download	Experimental	e5d9jA1	Restriction endonuclease-like	LigPlot