DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8LQ68
Protein Name
Hexokinase-6
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 6JJ8
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6jj8A1e6jj8A2e6jj8B1e6jj8B2e6jj8C1e6jj8C2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8LQ68DB14523PO46jj8e6jj8A1A:252-503
Q8LQ68DB14523PO46jj8e6jj8A2A:39-251
Q8LQ68DB14523PO46jj8e6jj8B1B:39-251
Q8LQ68DB14523PO46jj8e6jj8B2B:252-503
Q8LQ68DB14523PO46jj8e6jj8C1C:39-251
Q8LQ68DB14523PO46jj8e6jj8C2C:252-503
Q8LQ68DB14523PO46jj9e6jj9A1A:39-251
Q8LQ68DB14523PO46jj9e6jj9A2A:252-503
Q8LQ68DB14523PO46jj9e6jj9C1C:252-503
Q8LQ68DB14523PO46jj9e6jj9C2C:39-251
Q8LQ68DB14523PO46jj9e6jj9E1E:252-503
Q8LQ68DB14523PO46jj9e6jj9E2E:39-251