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

ClassyFire chemical classification:

List of proteins that are targets for 1FE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_1FE P03366 n/a