Ligand name: (2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate
PDB ligand accession: 46Z
DrugBank: n/a
PubChem: 54669590
ChEMBL: n/a
InChI Key: SMTSAPKONQAWEG-FIQHERPVSA-N
SMILES: c1ccc(cc1)CCOP(=O)(O)OC2C(C(C(O2)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
3ROQ Download Experimental e3roqA1
e3roqB1
Flavodoxin-like
Flavodoxin-like
LigPlot