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
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
2XPA	Download	Experimental	e2xpaA1	FKBP-like	LigPlot