Ligand name: ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC
PDB ligand accession: BDU
DrugBank: n/a
PubChem: 9806070
ChEMBL: n/a
InChI Key: WBWCOQWBSRYCDR-TUTCKEIYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)c2ccc(cc2)c3ccccc3)O)O)(C(=O)O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for BDU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q62230_BDU Q62230 n/a