Ligand name: 2-deoxy-2-fluoro-5-O-thiophosphono-alpha-D-arabinofuranose
PDB ligand accession: 48Z
DrugBank: n/a
PubChem: 54669589;137348215;
ChEMBL: n/a
InChI Key: ACXIGHNBDAUOFX-LECHCGJUSA-N
SMILES: C(C1C(C(C(O1)O)F)O)OP(=O)(O)S
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
3ROM Download Experimental e3romA1
e3romB1
Flavodoxin-like
Flavodoxin-like
LigPlot