Attributes
UniProt ID
Protein Name
GTP-binding nuclear protein Ran
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: 7MNP
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 atomse7mnpA1e7mnpB1e7mnpC1e7mnpD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62826 | n/a | ZN | 7mnp | e7mnpC1 | C:7-207 |
| P62826 | n/a | ZN | 7mnq | e7mnqA1 | A:7-208 |
| P62826 | n/a | ZN | 7mnr | e7mnrA1 | A:6-208 |
| P62826 | n/a | ZN | 7mns | e7mnsA1 | A:7-208 |
| P62826 | n/a | ZN | 7mnv | e7mnvA1 | A:7-209 |
| P62826 | n/a | ZN | 7mo2 | e7mo2A1 | A:8-208 |
| P62826 | n/a | ZN | 7mo2 | e7mo2C1 | C:7-208 |
| P62826 | n/a | ZN | 7mo3 | e7mo3A1 | A:7-210 |
| P62826 | n/a | ZN | 7mo3 | e7mo3C1 | C:7-213 |
| P62826 | n/a | ZN | 7mo4 | e7mo4A1 | A:7-210 |
| P62826 | n/a | ZN | 7mo4 | e7mo4C1 | C:7-210 |