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

ClassyFire chemical classification:

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

List of proteins that are targets for SL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_SL6	C3W5S0	n/a