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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q62230

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ODA Download Experimental e1odaA1
Immunoglobulin-like beta-sandwich
LigPlot