Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase parkin
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: 6DJW
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Color Legend
Unassigned regionsLigand / hetero atomse6djwA1e6djwA2e6djwA3e6djwA4e6djwB1e6djwC1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A034W4L8 | n/a | ZN | 6djw | e6djwA4 | A:363-410 |
| A0A034W4L8 | n/a | ZN | 6djx | e6djxA3 | A:363-410 |