Ligand name: ~{N}-[(2~{S})-1-(2-azanylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid
PDB ligand accession: 8JQ
DrugBank: n/a
PubChem: 129009684
ChEMBL: CHEMBL4089068
InChI Key: PVGHXKGUTYHASF-HNNXBMFYSA-N
SMILES: CC(C)CC(C(=O)NCCN)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for 8JQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_8JQ P00800 n/a