DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucokinase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 2QM1
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Color Legend
Unassigned regionsLigand / hetero atomse2qm1A5e2qm1A6e2qm1B3e2qm1B4e2qm1C3e2qm1C4e2qm1D3e2qm1D4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q830J4DB09462GOL2qm1e2qm1A6A:-2-122
Q830J4DB09462GOL2qm1e2qm1B4B:126-322
Q830J4DB09462GOL2qm1e2qm1C3C:123-321
Q830J4DB09462GOL2qm1e2qm1C4C:-2-122