DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HGD2
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: 3GE1
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Color Legend
Unassigned regionsLigand / hetero atomse3ge1A1e3ge1A2e3ge1B1e3ge1B2e3ge1C1e3ge1C2e3ge1D1e3ge1D2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HGD2DB16833ADP3ge1e3ge1A1A:0-253
Q5HGD2DB16833ADP3ge1e3ge1A2A:254-498
Q5HGD2DB16833ADP3ge1e3ge1B1B:0-253
Q5HGD2DB16833ADP3ge1e3ge1B2B:254-497
Q5HGD2DB16833ADP3ge1e3ge1C1C:1-253
Q5HGD2DB16833ADP3ge1e3ge1C2C:254-497
Q5HGD2DB16833ADP3ge1e3ge1D1D:254-497
Q5HGD2DB16833ADP3ge1e3ge1D2D:2-253