Attributes
UniProt ID
Protein Name
Schlafen family member 5
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: 6RR9
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Color Legend
Unassigned regionsLigand / hetero atomse6rr9A1e6rr9A2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q08AF3 | n/a | ZN | 6rr9 | e6rr9A2 | A:169-335 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxA2 | A:169-333 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxB2 | B:169-333 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxC2 | C:169-333 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxD2 | D:169-333 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxE2 | E:169-333 |
| Q08AF3 | n/a | ZN | 7cux | e7cuxF2 | F:169-334 |
| Q08AF3 | n/a | ZN | 7q3z | e7q3zA1 | A:167-335 |
| Q08AF3 | n/a | ZN | 7q3z | e7q3zB2 | B:167-334 |