Ligand name: (3~{R})-3-(4-chlorophenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: J6N
DrugBank: n/a
PubChem: 137797043
ChEMBL: CHEMBL4572418
InChI Key: LCHKWRPFWJXZAW-CYBMUJFWSA-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
6QMD	Download	Experimental	e6qmdA1	beta-propeller-like	LigPlot