DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycerol kinase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3EZW
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Color Legend
Unassigned regionsLigand / hetero atomse3ezwA1e3ezwA2e3ezwB1e3ezwB2e3ezwC1e3ezwC2e3ezwD1e3ezwD2e3ezwE1e3ezwE2e3ezwF1e3ezwF2e3ezwG1e3ezwG2e3ezwH1e3ezwH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F3n/aCL3ezwe3ezwA1A:3-254
P0A6F3n/aCL3ezwe3ezwB2B:1-254
P0A6F3n/aCL3ezwe3ezwC1C:2-254
P0A6F3n/aCL3ezwe3ezwD2D:2-254
P0A6F3n/aCL3ezwe3ezwE2E:1-254
P0A6F3n/aCL3ezwe3ezwF1F:2-254
P0A6F3n/aCL3ezwe3ezwG2G:1-254
P0A6F3n/aCL3ezwe3ezwH2H:2-254