Ligand name: (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
PDB ligand accession: MLN
DrugBank: DB02276
PubChem: 17754079
ChEMBL: n/a
InChI Key: HARXAJAHMRMERT-HOTGVXAUSA-N
SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)Nc1ccc(cc1)[N+](=O)[O-])OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02276

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6K3_MLN P0A6K3 n/a