Ligand name: 1-O-phosphono-beta-D-fructopyranose
PDB ligand accession: F1P
DrugBank: n/a
PubChem: 9547924
ChEMBL: n/a
InChI Key: HXRNACQBNUPKDX-ARQDHWQXSA-N
SMILES: C1C(C(C(C(O1)(COP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O58246

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DF8 Download Experimental e2df8A1
e2df8A2
e2df8B1
e2df8A1
e2df8B1
e2df8B2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot