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: 4WD7
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Color Legend
Unassigned regionsLigand / hetero atomse4wd7A1e4wd7B1e4wd7C1e4wd7D1e4wd7E1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| S7AS11 | n/a | ZN | 4wd7 | e4wd7A1 | A:22-289 |
| S7AS11 | n/a | ZN | 4wd7 | e4wd7B1 | B:22-291 |
| S7AS11 | n/a | ZN | 4wd7 | e4wd7C1 | C:23-291 |
| S7AS11 | n/a | ZN | 4wd7 | e4wd7D1 | D:22-289 |
| S7AS11 | n/a | ZN | 4wd7 | e4wd7E1 | E:24-293 |
| S7AS11 | n/a | ZN | 4wd8 | e4wd8A1 | A:22-289 |
| S7AS11 | n/a | ZN | 4wd8 | e4wd8B1 | B:22-291 |
| S7AS11 | n/a | ZN | 4wd8 | e4wd8C1 | C:23-291 |
| S7AS11 | n/a | ZN | 4wd8 | e4wd8D1 | D:22-289 |
| S7AS11 | n/a | ZN | 4wd8 | e4wd8E1 | E:24-293 |