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

ClassyFire chemical classification:

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

List of proteins that are targets for 0N8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03433_0N8	P03433	n/a
2	C3W5S0_0N8	C3W5S0	n/a
3	A0A059U382_0N8	A0A059U382	n/a
4	A5HC98_0N8	A5HC98	n/a
5	Q5EP34_0N8	Q5EP34	n/a