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: 4UNI
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Color Legend
Unassigned regionsLigand / hetero atomse4uniA1e4uniA2e4uniA3e4uniB1e4uniB2e4uniB3e4uniC1e4uniC2e4uniC3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6A6W5 | n/a | ZN | 4uni | e4uniA1 | A:7-410 |
| C6A6W5 | n/a | ZN | 4uni | e4uniB1 | B:8-410 |
| C6A6W5 | n/a | ZN | 4uni | e4uniC1 | C:9-410 |
| C6A6W5 | n/a | ZN | 4uoq | e4uoqA1 | A:7-410 |
| C6A6W5 | n/a | ZN | 4uoq | e4uoqB1 | B:6-410 |
| C6A6W5 | n/a | ZN | 4uoq | e4uoqC1 | C:8-410 |
| C6A6W5 | n/a | ZN | 4uoz | e4uozA1 | A:8-410 |
| C6A6W5 | n/a | ZN | 4uoz | e4uozB1 | B:8-410 |
| C6A6W5 | n/a | ZN | 4uoz | e4uozC1 | C:8-410 |