Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerases I, II, and III subunit RPABC4
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: 1I3Q
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 atomse1i3qA1e1i3qA2e1i3qA3e1i3qA4e1i3qA5e1i3qA6e1i3qA7e1i3qA8e1i3qA9e1i3qB1e1i3qB2e1i3qB4e1i3qB5e1i3qB6e1i3qB7e1i3qB8e1i3qC1e1i3qC2e1i3qE1e1i3qE2e1i3qF1e1i3qH1e1i3qI1e1i3qI2e1i3qJ1e1i3qK1e1i3qL1
ECOD domains from experimental PDB structures interacting with ligand ZN