Attributes
UniProt ID
Protein Name
Aprataxin
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
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Structure: 4NDF
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Color Legend
Unassigned regionsLigand / hetero atomse4ndfA3e4ndfA4e4ndfB3e4ndfB4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7Z2E3 | n/a | ZN | 4ndf | e4ndfA4 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndf | e4ndfB4 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndg | e4ndgA4 | A:316-341 |
| Q7Z2E3 | n/a | ZN | 4ndg | e4ndgB4 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndh | e4ndhA4 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndh | e4ndhB4 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndi | e4ndiA4 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 4ndi | e4ndiB4 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvo | e6cvoA1 | A:316-339 |
| Q7Z2E3 | n/a | ZN | 6cvo | e6cvoB1 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvp | e6cvpA2 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvp | e6cvpB2 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvq | e6cvqA2 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvq | e6cvqB2 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvr | e6cvrA1 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvr | e6cvrB2 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvs | e6cvsA2 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvs | e6cvsB2 | B:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvt | e6cvtA2 | A:316-340 |
| Q7Z2E3 | n/a | ZN | 6cvt | e6cvtB2 | B:316-339 |