Ligand name: (3S)-3-(4-CHLOROPHENYL)-4-(5,7-DICHLORO-1H-BENZIMIDAZOL-2-YL)BUTANOIC ACID
PDB ligand accession: AZ7
DrugBank: n/a
PubChem: 137348961
ChEMBL: n/a
InChI Key: WMLLAHSMFYNLLO-JTQLQIEISA-N
SMILES: c1cc(ccc1C(Cc2[nH]c3c(n2)cc(cc3Cl)Cl)CC(=O)O)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 O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A07	Download	Experimental	e4a07A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot