Ligand name: N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide
PDB ligand accession: 1FE
DrugBank: n/a
PubChem: 25625345
ChEMBL: CHEMBL2326884
InChI Key: VRPBYMLDIVHQOX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)CN)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IDK	Download	Experimental	e4idkA5 e4idkA6	Ribonuclease H-like Ribonuclease H-like	LigPlot