Attributes
UniProt ID
Protein Name
deleted
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: 3TSP
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Color Legend
Unassigned regionsLigand / hetero atomse3tspA4e3tspA5e3tspA6e3tspA7e3tspA8
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7ABC4 | n/a | ZN | 3tsp | e3tspA7 | A:488-746 |
| Q7ABC4 | n/a | ZN | 3tsp | e3tspA8 | A:378-487 |
| Q7ABC4 | n/a | ZN | 3tsq | e3tsqA4 | A:488-747 |
| Q7ABC4 | n/a | ZN | 3tsq | e3tsqA5 | A:378-487 |
| Q7ABC4 | n/a | ZN | 3tsu | e3tsuA7 | A:488-746 |
| Q7ABC4 | n/a | ZN | 3tsu | e3tsuA8 | A:378-487 |
| Q7ABC4 | n/a | ZN | 3ttc | e3ttcA7 | A:488-746 |
| Q7ABC4 | n/a | ZN | 3ttc | e3ttcA8 | A:378-487 |
| Q7ABC4 | n/a | ZN | 3ttd | e3ttdA7 | A:488-747 |
| Q7ABC4 | n/a | ZN | 3ttd | e3ttdA8 | A:378-487 |
| Q7ABC4 | n/a | ZN | 3ttf | e3ttfA7 | A:488-746 |
| Q7ABC4 | n/a | ZN | 3ttf | e3ttfA8 | A:378-487 |