Ligand name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
PDB ligand accession: MS3
DrugBank: DB03803
PubChem: 445309
ChEMBL: n/a
InChI Key: SVFLQOLSPWURCD-CXPJILFNSA-N
SMILES: CC(C)C(C(=O)NCc1ccccn1)NC(=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NCc2ccccn2)OCc3ccccc3)O)O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for DB03803

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_MS3 P03366 n/a