Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 4HDG
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Color Legend
Unassigned regionsLigand / hetero atomse4hdgA3e4hdgA4e4hdgB3e4hdgB4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G3LHD9 | n/a | ZN | 4hdg | e4hdgA4 | A:686-889 |
| G3LHD9 | n/a | ZN | 4hdg | e4hdgB4 | B:686-889 |
| G3LHD9 | n/a | ZN | 4hdh | e4hdhA3 | A:686-890 |
| G3LHD9 | n/a | ZN | 4hdh | e4hdhB4 | B:686-890 |
| G3LHD9 | n/a | ZN | 4mtp | e4mtpA2 | A:682-889 |
| G3LHD9 | n/a | ZN | 4mtp | e4mtpB2 | B:682-889 |
| G3LHD9 | n/a | ZN | 4mtp | e4mtpC2 | C:682-889 |
| G3LHD9 | n/a | ZN | 4mtp | e4mtpD2 | D:706-889 |