DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A077EJ65
Protein Name
Glycerol kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6UDE
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Color Legend
Unassigned regionsLigand / hetero atomse6udeA1e6udeA2e6udeB1e6udeB2e6udeC1e6udeC2e6udeD1e6udeD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077EJ65DB09462GOL6udee6udeA1A:4-254
A0A077EJ65DB09462GOL6udee6udeA2A:255-499
A0A077EJ65DB09462GOL6udee6udeB1B:255-499
A0A077EJ65DB09462GOL6udee6udeB2B:3-254
A0A077EJ65DB09462GOL6udee6udeC1C:4-254
A0A077EJ65DB09462GOL6udee6udeC2C:255-499
A0A077EJ65DB09462GOL6udee6udeD1D:255-499
A0A077EJ65DB09462GOL6udee6udeD2D:4-254