DrugDomain logoDrugDomain

Attributes

UniProt ID
O93623
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: 6K78
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Color Legend
Unassigned regionsLigand / hetero atomse6k78A1e6k78A2e6k78B1e6k78B2e6k78C1e6k78C2e6k78D1e6k78D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93623DB09462GOL6k78e6k78A1A:2-248
O93623DB09462GOL6k78e6k78A2A:249-491
O93623DB09462GOL6k78e6k78B1B:2-248
O93623DB09462GOL6k78e6k78B2B:249-491
O93623DB09462GOL6k78e6k78C1C:1-248
O93623DB09462GOL6k78e6k78C2C:249-492
O93623DB09462GOL6k78e6k78D1D:249-493
O93623DB09462GOL6k78e6k78D2D:1-101,D:127-133,D:161-248
O93623DB09462GOL6k79e6k79A1A:2-248
O93623DB09462GOL6k79e6k79A2A:249-491
O93623DB09462GOL6k79e6k79B1B:249-491
O93623DB09462GOL6k79e6k79B2B:2-248
O93623DB09462GOL6k79e6k79C1C:2-248
O93623DB09462GOL6k79e6k79C2C:249-491
O93623DB09462GOL6k79e6k79D1D:249-491
O93623DB09462GOL6k79e6k79D2D:1-248