Ligand name: 2,6-di-O-phosphono-beta-D-fructofuranose
PDB ligand accession: FDP
DrugBank: n/a
PubChem: 105021
ChEMBL: n/a
InChI Key: YXWOAJXNVLXPMU-ZXXMMSQZSA-N
SMILES: C(C1C(C(C(O1)(CO)OP(=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 Q4D9Z4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KS0 Download Experimental e4ks0A2
e4ks0B1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot