DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerases II, IV and V subunit 3
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: 7EU0
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 atomse7eu0B1e7eu0B2e7eu0B3e7eu0B4e7eu0B5e7eu0B6e7eu0B7e7eu0C1e7eu0C2e7eu0E1e7eu0E2e7eu0F1e7eu0H1e7eu0I1e7eu0I2e7eu0J1e7eu0K1e7eu0L1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39211n/aZN7eu0e7eu0C1C:46-182
Q39211n/aZN7eu1e7eu1C1C:46-182