Ligand name: (2~{S})-2-(hexadecanoylamino)-3-phenyl-propanoic acid
PDB ligand accession: XPZ
DrugBank: n/a
PubChem: 181534
ChEMBL: CHEMBL4226845
InChI Key: BAHIJPSQSKWCJX-QHCPKHFHSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(Cc1ccccc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for XPZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1Q8UP87_XPZ A0A1Q8UP87 n/a