DrugDomain logoDrugDomain

Attributes

UniProt ID
Q76TX8
Protein Name
n/a
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: 5CPU
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Color Legend
Unassigned regionsLigand / hetero atomse5cpuA1e5cpuB1e5cpuC1e5cpuD1e5cpuE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76TX8DB09462GOL5cpue5cpuA1A:33-316
Q76TX8DB09462GOL5cpue5cpuB1B:33-316
Q76TX8DB09462GOL5cpue5cpuC1C:33-316
Q76TX8DB09462GOL5cpue5cpuD1D:34-316
Q76TX8DB09462GOL5cpue5cpuE1E:33-316
Q76TX8DB09462GOL5cpwe5cpwA1A:33-316
Q76TX8DB09462GOL5cpwe5cpwB1B:33-316
Q76TX8DB09462GOL5cpwe5cpwC1C:33-316
Q76TX8DB09462GOL5cpwe5cpwD1D:34-316
Q76TX8DB09462GOL5cpwe5cpwE1E:33-316
Q76TX8DB09462GOL5cpxe5cpxA1A:33-316
Q76TX8DB09462GOL5cpxe5cpxB1B:34-316
Q76TX8DB09462GOL5cpxe5cpxD1D:34-316
Q76TX8DB09462GOL5cpxe5cpxE1E:33-316
Q76TX8DB09462GOL5cpye5cpyA1A:33-316
Q76TX8DB09462GOL5cpye5cpyB1B:33-316
Q76TX8DB09462GOL5cpye5cpyC1C:33-316
Q76TX8DB09462GOL5cpye5cpyD1D:34-316
Q76TX8DB09462GOL5cpye5cpyE1E:33-316