Ligand name: 2-PHENYL-1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID
PDB ligand accession: 4F8
DrugBank: n/a
PubChem: 221007
ChEMBL: CHEMBL1230276
InChI Key: GTYWKHXMYZVFSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c(c(n2)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XP7	Download	Experimental	e2xp7A1	FKBP-like	LigPlot