Attributes
UniProt ID
Protein Name
DNA-binding protein
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: 5U1C
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 atomse5u1cA1e5u1cA2e5u1cA3e5u1cB1e5u1cB2e5u1cC1e5u1cC2e5u1cC3e5u1cD1e5u1cD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A157T5S7 | n/a | ZN | 5u1c | e5u1cA3 | A:1-48 |
| A0A157T5S7 | n/a | ZN | 5u1c | e5u1cC3 | C:1-48 |