Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerases I, II, and III subunit RPABC5
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: 7OZO
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 atomse7ozoA1e7ozoA2e7ozoA3e7ozoA4e7ozoA5e7ozoA6e7ozoA7e7ozoA8e7ozoB1e7ozoB2e7ozoB3e7ozoB4e7ozoB5e7ozoB6e7ozoC1e7ozoC2e7ozoD1e7ozoE1e7ozoE2e7ozoF1e7ozoG1e7ozoG2e7ozoH1e7ozoI1e7ozoI2e7ozoJ1e7ozoK1e7ozoL1e7ozoM1e7ozoM2e7ozoM3e7ozoM4e7ozoM5e7ozoM6e7ozoM7e7ozoM8e7ozoN1e7ozoN2e7ozoN3e7ozoN4e7ozoN5e7ozoN6e7ozoO1e7ozoO2e7ozoP1e7ozoQ1e7ozoQ2e7ozoR1e7ozoS1e7ozoS2e7ozoT1e7ozoU1e7ozoU2e7ozoV1e7ozoW1e7ozoX1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7K6NXI9 | n/a | ZN | 7ozo | e7ozoJ1 | J:1-65 |
| A0A7K6NXI9 | n/a | ZN | 7ozo | e7ozoV1 | V:1-65 |
| A0A7K6NXI9 | n/a | ZN | 7ozp | e7ozpJ1 | J:1-65 |
| A0A7K6NXI9 | n/a | ZN | 7ozp | e7ozpV1 | V:1-65 |
| A0A7K6NXI9 | n/a | ZN | 7pks | e7pksJ1 | J:1-67 |
| A0A7K6NXI9 | n/a | ZN | 8b3d | e8b3dJ1 | J:1-67 |
| A0A7K6NXI9 | n/a | ZN | 8b3f | e8b3fJ1 | J:1-67 |