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: 4JBG
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 atomse4jbgA1e4jbgA2e4jbgB1e4jbgB2e4jbgC1e4jbgC2e4jbgD1e4jbgD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZUP0n/aZN4jbge4jbgA1A:-1-136,A:298-331
Q8ZUP0n/aZN4jbge4jbgB1B:-1-136,B:298-331
Q8ZUP0n/aZN4jbge4jbgC1C:-1-136,C:298-331
Q8ZUP0n/aZN4jbge4jbgD1D:-1-136,D:298-331
Q8ZUP0n/aZN4jbhe4jbhA1A:-1-136,A:298-331
Q8ZUP0n/aZN4jbhe4jbhB1B:-1-127,B:287-331
Q8ZUP0n/aZN4jbhe4jbhC1C:-1-136,C:298-331
Q8ZUP0n/aZN4jbhe4jbhD1D:-1-136,D:298-331
Q8ZUP0n/aZN4jbie4jbiA1A:-1-136,A:298-331
Q8ZUP0n/aZN4jbie4jbiB1B:-1-136,B:298-331
Q8ZUP0n/aZN4jbie4jbiC1C:-1-136,C:298-331
Q8ZUP0n/aZN4jbie4jbiD1D:-1-136,D:298-331
Q8ZUP0n/aZN4jbie4jbiE1E:-1-136,E:298-331
Q8ZUP0n/aZN4jbie4jbiF1F:-1-136,F:298-331
Q8ZUP0n/aZN4jbie4jbiG1G:-1-136,G:298-331
Q8ZUP0n/aZN4jbie4jbiH1H:-1-136,H:298-331
Q8ZUP0n/aZN4jbie4jbiI1I:-1-136,I:298-331
Q8ZUP0n/aZN4jbie4jbiJ1J:-1-136,J:298-331
Q8ZUP0n/aZN4jbie4jbiK1K:-1-136,K:298-331
Q8ZUP0n/aZN4jbie4jbiL1L:-1-136,L:298-331
Q8ZUP0n/aZN4jbie4jbiM1M:-1-136,M:298-331
Q8ZUP0n/aZN4jbie4jbiN1N:-1-136,N:298-331
Q8ZUP0n/aZN4jbie4jbiO1O:-1-136,O:298-331
Q8ZUP0n/aZN4jbie4jbiP1P:-1-136,P:298-331