Ligand name: 2-deoxy-2-fluoro-alpha-D-arabinofuranose
PDB ligand accession: V3M
DrugBank: n/a
PubChem: 57155031
ChEMBL: n/a
InChI Key: RTUWTJAKZMHWBQ-LECHCGJUSA-N
SMILES: C(C1C(C(C(O1)O)F)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8RLY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S2D Download Experimental e1s2dA1
e1s2dB1
e1s2dC1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot