Ligand name: P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl)phosphonamidic acid
PDB ligand accession: 2GC
DrugBank: n/a
PubChem: 73386665
ChEMBL: CHEMBL3558970
InChI Key: YDQXQNYYSTUPNL-NRFANRHFSA-N
SMILES: CC(C)CC(C(=O)NCCc1ccccc1)NP(=O)(CNC(=O)OCc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for 2GC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_2GC P00800 n/a