Ligand name: ~{N}-[(2~{S})-1-[[(2~{R})-2,3-dimethylbutyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid
PDB ligand accession: 6QC
DrugBank: n/a
PubChem: 137348510
ChEMBL: n/a
InChI Key: JBYBUNCIQMPTHL-HKUYNNGSSA-N
SMILES: CC(C)CC(C(=O)NCC(C)C(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for 6QC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_6QC P00800 n/a