Ligand name: P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-(((R)-2-methylbutyl)amino)-1-oxopentan- 2-yl)phosphonamidic acid
PDB ligand accession: 6NN
DrugBank: n/a
PubChem: 122707102
ChEMBL: n/a
InChI Key: BHKZMZPMRWFXJX-AEFFLSMTSA-N
SMILES: CCC(C)CNC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for 6NN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_6NN P00800 n/a