Ligand name: 1,6-di-O-phosphono-beta-D-fructofuranose
PDB ligand accession: FBP
DrugBank: DB04551
PubChem: 10267
ChEMBL: CHEMBL97893
InChI Key: RNBGYGVWRKECFJ-ARQDHWQXSA-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 P00344

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LDN Download Experimental e1ldnA3
e1ldnC3
e1ldnD2
e1ldnA3
e1ldnB3
e1ldnD3
e1ldnA2
e1ldnE3
e1ldnG3
e1ldnH2
e1ldnF3
e1ldnH3
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
LigPlot
2LDB Download Experimental e2ldbA3
e2ldbB3
e2ldbC3
e2ldbA2
e2ldbA3
e2ldbD3
e2ldbB2
LDH C-terminal domain-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LigPlot