Ligand name: (Z)-4-[4-[(4-chlorophenyl)methyl]-1-(cyclohexylmethyl)piperidin-4-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
PDB ligand accession: SL6
DrugBank: n/a
PubChem: 6479654
ChEMBL: CHEMBL2040554
InChI Key: XWMHHMXKNMXGDP-ZHZULCJRSA-N
SMILES: c1cc(ccc1CC2(CCN(CC2)CC3CCCCC3)C(=O)C=C(C(=O)O)O)Cl
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
4AVG	Download	Experimental	e4avgA1 e4avgB1 e4avgC1 e4avgD1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot