Ligand name: methyl 9-S-acetyl-5-acetamido-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: SID
DrugBank: n/a
PubChem: 11825097
ChEMBL: n/a
InChI Key: QHXQSHGOUBTADZ-KXEMTNKZSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CSC(=O)C)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 P0C0V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I27 Download Experimental e3i27D1
e3i27D2
jelly-roll
Flavodoxin-like
LigPlot