Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
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: 7YE1
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 atomse7ye1A1e7ye1A2e7ye1A3e7ye1B1e7ye1B2e7ye1C1e7ye1C10e7ye1C2e7ye1C3e7ye1C4e7ye1C5e7ye1C6e7ye1C7e7ye1C8e7ye1C9e7ye1D1e7ye1D2e7ye1D3e7ye1D4e7ye1D5e7ye1D6e7ye1D7e7ye1D8e7ye1E1e7ye1F1e7ye1F2e7ye1F3e7ye1G1e7ye1G2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3C4W8 | n/a | ZN | 7ye1 | e7ye1D3 | D:807-890 |
| A0A0H3C4W8 | n/a | ZN | 7ye1 | e7ye1D5 | D:891-927,D:1126-1142,D:1212-1358 |
| A0A0H3C4W8 | n/a | ZN | 7ye2 | e7ye2D6 | D:17-335 |