Attributes
UniProt ID
Protein Name
Nucleoprotein
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: 4O6H
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Color Legend
Unassigned regionsLigand / hetero atomse4o6hA1e4o6hB1e4o6hC1e4o6hD1e4o6hE1e4o6hF1e4o6hG1e4o6hH1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09992 | n/a | ZN | 4o6h | e4o6hA1 | A:356-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hB1 | B:355-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hC1 | C:356-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hD1 | D:355-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hE1 | E:356-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hF1 | F:356-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hG1 | G:356-558 |
| P09992 | n/a | ZN | 4o6h | e4o6hH1 | H:356-558 |
| P09992 | n/a | ZN | 4o6i | e4o6iA1 | A:357-558 |
| P09992 | n/a | ZN | 4o6i | e4o6iB1 | B:355-558 |