DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose 1-dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2B5W
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Color Legend
Unassigned regionsLigand / hetero atomse2b5wA1e2b5wA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q977U7n/aZN2b5we2b5wA1A:1-136,A:317-357
Q977U7n/aZN2b5we2b5wA2A:137-316
Q977U7n/aZN2vwge2vwgA1A:1-136,A:317-357
Q977U7n/aZN2vwge2vwgA2A:137-316
Q977U7n/aZN2vwhe2vwhA1A:1-136,A:317-357
Q977U7n/aZN2vwhe2vwhA2A:137-316
Q977U7n/aZN2vwpe2vwpA1A:1-136,A:317-357
Q977U7n/aZN2vwpe2vwpA2A:137-316
Q977U7n/aZN2vwqe2vwqA1A:1-136,A:317-357
Q977U7n/aZN2vwqe2vwqA2A:137-316