DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Invertase
Ligand Name
beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(CO)O)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: 3KF3
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Color Legend
Unassigned regionsLigand / hetero atomse3kf3A1e3kf3A2e3kf3B1e3kf3B2
ECOD domains from experimental PDB structures interacting with ligand FRU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24133n/aFRU3kf3e3kf3A2A:27-368
P24133n/aFRU3kf3e3kf3B2B:27-368