Ligand name: methyl 4,5-bisacetamido-3,4,5-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: 6KL
DrugBank: n/a
PubChem: 71623922
ChEMBL: n/a
InChI Key: YEXCUFMMPWRNRI-KXEMTNKZSA-N
SMILES: CC(=O)NC1CC(OC(C1NC(=O)C)C(C(CO)O)O)(C(=O)O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3HS77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JIL Download Experimental e5jilA1
e5jilA2
Flavodoxin-like
jelly-roll
LigPlot