Ligand name: methyl 5-acetamido-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: BND
DrugBank: n/a
PubChem: 447614
ChEMBL: n/a
InChI Key: ULZLCALWUIQOMB-YRIWUQCMSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)c2ccccc2)O)O)(C(=O)O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for BND

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q62230_BND Q62230 n/a