Ligand name: (3S)-3-(4-chlorophenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: XMS
DrugBank: n/a
PubChem: 118987021
ChEMBL: CHEMBL4436743
InChI Key: LCHKWRPFWJXZAW-ZDUSSCGKSA-N
SMILES: Cn1c2ccc(cc2nn1)C(CC(=O)O)c3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for XMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_XMS	Q9Z2X8	n/a