DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HGD2
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: 3G25
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Color Legend
Unassigned regionsLigand / hetero atomse3g25A1e3g25A2e3g25B1e3g25B2e3g25C1e3g25C2e3g25D1e3g25D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HGD2DB09462GOL3g25e3g25A1A:0-253
Q5HGD2DB09462GOL3g25e3g25A2A:254-498
Q5HGD2DB09462GOL3g25e3g25B1B:0-253
Q5HGD2DB09462GOL3g25e3g25B2B:254-498
Q5HGD2DB09462GOL3g25e3g25C1C:1-253
Q5HGD2DB09462GOL3g25e3g25C2C:254-498
Q5HGD2DB09462GOL3g25e3g25D1D:254-498
Q5HGD2DB09462GOL3g25e3g25D2D:0-253
Q5HGD2DB09462GOL3ge1e3ge1A1A:0-253
Q5HGD2DB09462GOL3ge1e3ge1A2A:254-498
Q5HGD2DB09462GOL3ge1e3ge1B1B:0-253
Q5HGD2DB09462GOL3ge1e3ge1B2B:254-497
Q5HGD2DB09462GOL3ge1e3ge1C1C:1-253
Q5HGD2DB09462GOL3ge1e3ge1C2C:254-497
Q5HGD2DB09462GOL3ge1e3ge1D1D:254-497
Q5HGD2DB09462GOL3ge1e3ge1D2D:2-253