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 S6C1Z0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6J9T Download Experimental e6j9tB1
e6j9tC1
e6j9tD2
e6j9tE2
e6j9tF2
e6j9tC2
e6j9tD1
e6j9tF1
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LigPlot