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Attributes

UniProt ID
Protein Name
Sucrose isomerase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4HOW
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Color Legend
Unassigned regionsLigand / hetero atomse4howA1e4howA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9MPF2DB09462GOL4howe4howA1A:521-600
D9MPF2DB09462GOL4hoxe4hoxA2A:43-520
D9MPF2DB09462GOL4hoze4hozA2A:42-520
D9MPF2DB09462GOL4hp5e4hp5A2A:42-520
D9MPF2DB09462GOL4hphe4hphA1A:521-600
D9MPF2DB09462GOL4hphe4hphA2A:42-520