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
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
1OD9 Download Experimental e1od9A1
Immunoglobulin-like beta-sandwich
LigPlot