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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FNR	Download	Experimental	e5fnrA1	beta-propeller-like	LigPlot