Ligand name: P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-(neopentylamino)-1-oxopentan-2-yl)phosphonamidic acid
PDB ligand accession: 2GZ
DrugBank: n/a
PubChem: 73386669
ChEMBL: CHEMBL3559030
InChI Key: GRURGYQNFDMDDQ-KRWDZBQOSA-N
SMILES: CC(C)CC(C(=O)NCC(C)(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for 2GZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_2GZ P00800 n/a