DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH1B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DEH
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 atomse1dehA1e1dehA2e1dehB1e1dehB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00325n/aCL1dehe1dehB1B:1-162,B:339-374
P00325n/aCL1hdxe1hdxB1B:1-162,B:339-374
P00325n/aCL1hdye1hdyB1B:1-162,B:339-374
P00325n/aCL1hdze1hdzB1B:1-162,B:339-374
P00325n/aCL1htbe1htbB1B:1-162,B:339-374