Ligand name: (3~{S})-3-(4-chloranyl-3-methyl-phenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid
PDB ligand accession: J6Q
DrugBank: n/a
PubChem: 137797044
ChEMBL: n/a
InChI Key: KAYDCNXQTQFWMU-ZDUSSCGKSA-N
SMILES: Cc1cc(ccc1Cl)C(CC(=O)O)c2ccc3c(c2)nnn3C
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
6QME	Download	Experimental	e6qmeA1	beta-propeller-like	LigPlot