DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92MR2
Protein Name
Glycerol dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3UHJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3uhjA1e3uhjA2e3uhjB3e3uhjB4e3uhjC3e3uhjC4e3uhjD3e3uhjD4e3uhjE3e3uhjE4e3uhjF1e3uhjF2e3uhjG3e3uhjG4e3uhjH3e3uhjH4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92MR2n/aZN3uhje3uhjA1A:182-386
Q92MR2n/aZN3uhje3uhjA2A:24-182
Q92MR2n/aZN3uhje3uhjB3B:25-182
Q92MR2n/aZN3uhje3uhjB4B:183-386
Q92MR2n/aZN3uhje3uhjC3C:25-182
Q92MR2n/aZN3uhje3uhjC4C:183-386
Q92MR2n/aZN3uhje3uhjD3D:25-182
Q92MR2n/aZN3uhje3uhjD4D:183-387
Q92MR2n/aZN3uhje3uhjE3E:25-182
Q92MR2n/aZN3uhje3uhjE4E:183-387
Q92MR2n/aZN3uhje3uhjF1F:182-386
Q92MR2n/aZN3uhje3uhjF2F:25-181
Q92MR2n/aZN3uhje3uhjG3G:25-182
Q92MR2n/aZN3uhje3uhjG4G:183-386
Q92MR2n/aZN3uhje3uhjH3H:25-182
Q92MR2n/aZN3uhje3uhjH4H:183-387