Ligand name: (2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoic acid
PDB ligand accession: J79
DrugBank: n/a
PubChem: 23657859
ChEMBL: n/a
InChI Key: NMEMTQKUEVNSPV-YVNCZSHWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)COP(=O)(O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P77245

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EN7 Download Experimental e7en7A1
Flavodoxin-like
LigPlot