Attributes
UniProt ID
Protein Name
DNA-directed RNA polymerase I subunit RPA49
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: 5M5X
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 atomse5m5xA1e5m5xA2e5m5xA3e5m5xA4e5m5xA5e5m5xA6e5m5xA7e5m5xA8e5m5xA9e5m5xB1e5m5xB2e5m5xB3e5m5xB4e5m5xB5e5m5xB6e5m5xB7e5m5xC1e5m5xC2e5m5xD1e5m5xE1e5m5xE2e5m5xF1e5m5xG1e5m5xG2e5m5xH1e5m5xI1e5m5xJ1e5m5xK1e5m5xL1e5m5xM1e5m5xN1