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 P30615

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KCT Download Experimental e4kctB1
e4kctA1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
4HYV Download Experimental e4hyvA1
e4hyvB1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
4KCU Download Experimental e4kcuA1
e4kcuB1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
4KCW Download Experimental e4kcwA1
e4kcwB1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
4HYW Download Experimental e4hywB1
e4hywA1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot
4KCV Download Experimental e4kcvB1
e4kcvA1
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot