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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VYO
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Color Legend
Unassigned regionsLigand / hetero atomse6vyoA1e6vyoB1e6vyoC1e6vyoD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTC9 | n/a | ZN | 6vyo | e6vyoA1 | A:50-173 |
| P0DTC9 | n/a | ZN | 6vyo | e6vyoB1 | B:49-173 |
| P0DTC9 | n/a | ZN | 6vyo | e6vyoC1 | C:49-173 |
| P0DTC9 | n/a | ZN | 6vyo | e6vyoD1 | D:49-173 |
| P0DTC9 | n/a | ZN | 6wkp | e6wkpA1 | A:50-173 |
| P0DTC9 | n/a | ZN | 6wkp | e6wkpB1 | B:48-173 |
| P0DTC9 | n/a | ZN | 6wkp | e6wkpC1 | C:50-173 |
| P0DTC9 | n/a | ZN | 6wkp | e6wkpD1 | D:49-173 |
| P0DTC9 | n/a | ZN | 7cr5 | e7cr5A1 | A:48-172 |
| P0DTC9 | n/a | ZN | 7xx1 | e7xx1A1 | A:49-173 |
| P0DTC9 | n/a | ZN | 7xx1 | e7xx1B1 | B:49-173 |
| P0DTC9 | n/a | ZN | 7xx1 | e7xx1C1 | C:49-173 |
| P0DTC9 | n/a | ZN | 7xx1 | e7xx1D1 | D:49-173 |