DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2PS28
Protein Name
Sucrose isomerase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4GI6
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Color Legend
Unassigned regionsLigand / hetero atomse4gi6A1e4gi6A2e4gi6B3e4gi6B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2PS28DB09462GOL4gi6e4gi6A2A:2-478
Q2PS28DB09462GOL4gi6e4gi6B3B:479-556
Q2PS28DB09462GOL4gi6e4gi6B4B:2-478
Q2PS28DB09462GOL4gi8e4gi8A3A:479-556
Q2PS28DB09462GOL4gi8e4gi8A4A:3-478
Q2PS28DB09462GOL4gi8e4gi8B3B:479-557
Q2PS28DB09462GOL4gi8e4gi8B4B:3-478
Q2PS28DB09462GOL4gi9e4gi9A4A:3-478
Q2PS28DB09462GOL4gi9e4gi9B4B:3-478
Q2PS28DB09462GOL4giae4giaA4A:4-478
Q2PS28DB09462GOL4giae4giaB4B:2-478
Q2PS28DB09462GOL4gine4ginA4A:3-478
Q2PS28DB09462GOL4h2ce4h2cA4A:3-478
Q2PS28DB09462GOL4h7ve4h7vB2B:3-478
Q2PS28DB09462GOL4h8he4h8hA2A:4-478
Q2PS28DB09462GOL4h8he4h8hB2B:4-478
Q2PS28DB09462GOL4h8ue4h8uA2A:4-478