DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A077EJ65
Protein Name
Glycerol kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6UDE
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 atomse6udeA1e6udeA2e6udeB1e6udeB2e6udeC1e6udeC2e6udeD1e6udeD2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077EJ65DB16833ADP6udee6udeA1A:4-254
A0A077EJ65DB16833ADP6udee6udeA2A:255-499
A0A077EJ65DB16833ADP6udee6udeB1B:255-499
A0A077EJ65DB16833ADP6udee6udeB2B:3-254
A0A077EJ65DB16833ADP6udee6udeC1C:4-254
A0A077EJ65DB16833ADP6udee6udeC2C:255-499
A0A077EJ65DB16833ADP6udee6udeD1D:255-499
A0A077EJ65DB16833ADP6udee6udeD2D:4-254