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Attributes

UniProt ID
Protein Name
Glycerol kinase
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: 1GLC
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Color Legend
Unassigned regionsLigand / hetero atomse1glcF1e1glcG1e1glcG2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F3n/aZN1glce1glcG2G:255-499
P0A6F3n/aZN1glee1gleG1G:255-499
P0A6F3n/aZN1glee1gleG2G:4-254