Ligand name: 3-{1-(4-carbamoyl-2-methylphenyl)-5-[4-(1H-imidazol-1-yl)phenyl]-1H-pyrrol-2-yl}propanoic acid
PDB ligand accession: 022
DrugBank: DB12206
PubChem: 44623946
ChEMBL: CHEMBL1738699
InChI Key: YVPGZQLRPAGKLA-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1n2c(ccc2c3ccc(cc3)n4ccnc4)CCC(=O)O)C(=O)N
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 P11766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QJ5	Download	Experimental	e3qj5A1 e3qj5A2 e3qj5B2 e3qj5A2 e3qj5B1 e3qj5B2	GroES-like Rossmann-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot