Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNBGYGVWRKECFJ-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4IMA
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Color Legend
Unassigned regionsLigand / hetero atomse4imaA1e4imaA2e4imaA3e4imaB1e4imaB2e4imaB3e4imaC1e4imaC2e4imaC3e4imaD1e4imaD2e4imaD4