Ligand name: 1,6-di-O-phosphono-alpha-D-fructofuranose
PDB ligand accession: AFP
DrugBank: n/a
PubChem: 445557
ChEMBL: CHEMBL1089962
InChI Key: RNBGYGVWRKECFJ-ZXXMMSQZSA-N
SMILES: C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LLC Download Experimental e1llcA3
LDH C-terminal domain-like
LigPlot