DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92MR2
Protein Name
Glycerol dehydrogenase
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

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Mol*
Structure: 3UHJ
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Color Legend
Unassigned regionsLigand / hetero atomse3uhjA1e3uhjA2e3uhjB3e3uhjB4e3uhjC3e3uhjC4e3uhjD3e3uhjD4e3uhjE3e3uhjE4e3uhjF1e3uhjF2e3uhjG3e3uhjG4e3uhjH3e3uhjH4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92MR2DB09462GOL3uhje3uhjA1A:182-386
Q92MR2DB09462GOL3uhje3uhjA2A:24-182
Q92MR2DB09462GOL3uhje3uhjB3B:25-182
Q92MR2DB09462GOL3uhje3uhjB4B:183-386
Q92MR2DB09462GOL3uhje3uhjC3C:25-182
Q92MR2DB09462GOL3uhje3uhjC4C:183-386
Q92MR2DB09462GOL3uhje3uhjD3D:25-182
Q92MR2DB09462GOL3uhje3uhjD4D:183-387
Q92MR2DB09462GOL3uhje3uhjE3E:25-182
Q92MR2DB09462GOL3uhje3uhjE4E:183-387
Q92MR2DB09462GOL3uhje3uhjG3G:25-182
Q92MR2DB09462GOL3uhje3uhjG4G:183-386