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

ClassyFire chemical classification:

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

List of proteins that are targets for DB12206

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11766_022	P11766	n/a