Attributes
UniProt ID
Protein Name
Dihydroxyacetone kinase
Ligand Name
(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLOXZZHEZYKXNV-WJOKGBTCSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1UN8
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Color Legend
Unassigned regionsLigand / hetero atomse1un8A1e1un8A3e1un8A4e1un8B1e1un8B2e1un8B3