Ligand name: 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: 50A
DrugBank: n/a
PubChem: 54751683
ChEMBL: n/a
InChI Key: NOTDWSJIOCLYHZ-AIHAYLRMSA-N
SMILES: C(C1C(C(C(O1)O)F)O)OP(=O)(O)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
3ROP Download Experimental e3ropA1
e3ropB1
Flavodoxin-like
Flavodoxin-like
LigPlot