Ligand name: methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: SIO
DrugBank: n/a
PubChem: 24801866
ChEMBL: n/a
InChI Key: PJCATKAGSUTUJA-NVWMEEMDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O55252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C7W Download Experimental e4c7wA3
e4c7wA4
e4c7wB3
e4c7wB4
Flavodoxin-like
jelly-roll
Flavodoxin-like
jelly-roll
LigPlot