DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
34 kDa membrane antigen
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: 2O6D
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 atomse2o6dA1e2o6dB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19478n/aZN2o6de2o6dA1A:28-185
P19478n/aZN2o6de2o6dB1B:29-185
P19478n/aZN2o6ee2o6eA1A:28-185
P19478n/aZN2o6ee2o6eB1B:29-185
P19478n/aZN3pjne3pjnA1A:28-185
P19478n/aZN3pjne3pjnB1B:29-185