DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucokinase
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

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

Structure: 3VGK
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Color Legend
Unassigned regionsLigand / hetero atomse3vgkA1e3vgkA2e3vgkB1e3vgkB2e3vgkC1e3vgkC2e3vgkD1e3vgkD2e3vgkE1e3vgkE2e3vgkF1e3vgkF2e3vgkG1e3vgkG2e3vgkH1e3vgkH2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1VZT1n/aZN3vgke3vgkA2A:118-313
B1VZT1n/aZN3vgke3vgkB2B:118-313
B1VZT1n/aZN3vgke3vgkC2C:118-312
B1VZT1n/aZN3vgke3vgkD2D:118-313
B1VZT1n/aZN3vgke3vgkE2E:118-312
B1VZT1n/aZN3vgke3vgkF2F:118-312
B1VZT1n/aZN3vgke3vgkG2G:118-313
B1VZT1n/aZN3vgke3vgkH2H:118-312
B1VZT1n/aZN3vgle3vglA2A:118-313
B1VZT1n/aZN3vgme3vgmA2A:118-313