Ligand name: 4-[(2-amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid
PDB ligand accession: 4G5
DrugBank: n/a
PubChem: 49835940
ChEMBL: CHEMBL1230285
InChI Key: IKAWXRIWROBKBL-UHFFFAOYSA-N
SMILES: CN(CC(=O)N)C(=O)c1c([nH]c(n1)c2ccccc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4G5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13526_4G5	Q13526	n/a