DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alcohol dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4CPD
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 atomse4cpdA1e4cpdA2e4cpdB1e4cpdB2e4cpdC1e4cpdC2e4cpdD1e4cpdD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2ZRE3n/aZN4cpde4cpdA2A:1-126,A:301-346
B2ZRE3n/aZN4cpde4cpdB2B:1-126,B:301-346
B2ZRE3n/aZN4cpde4cpdC2C:1-126,C:301-346
B2ZRE3n/aZN4cpde4cpdD2D:1-126,D:301-346