Ligand name: N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE
PDB ligand accession: MP2
DrugBank: DB08199
PubChem: 15942661
ChEMBL: n/a
InChI Key: DHTSUHYTYUXMOL-JTQLQIEISA-N
SMILES: c1ccc(cc1)COC(=O)NC(CS)C(=O)NCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08199

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52700_MP2 P52700 n/a