DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alcohol dehydrogenase GroES-like domain family protein
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: 4C4O
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 atomse4c4oA1e4c4oA2e4c4oB1e4c4oB2e4c4oC1e4c4oC2e4c4oD1e4c4oD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O42703n/aZN4c4oe4c4oA1A:3-151,A:306-336
O42703n/aZN4c4oe4c4oB1B:2-151,B:306-336
O42703n/aZN4c4oe4c4oC1C:18-20,C:22-143,C:304-336
O42703n/aZN4c4oe4c4oD2D:25-143,D:304-333