Ligand name: 5-O-[(S)-butoxy(hydroxy)phosphoryl]-2-deoxy-2-fluoro-alpha-D-arabinofuranose
PDB ligand accession: 27C
DrugBank: n/a
PubChem: 54669588
ChEMBL: n/a
InChI Key: BWGUXMJYTMZOIK-XAVMHZPKSA-N
SMILES: CCCCOP(=O)(O)OCC1C(C(C(O1)O)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ROK Download Experimental e3rokA1
e3rokB1
Flavodoxin-like
Flavodoxin-like
LigPlot