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: 3OYP
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Color Legend
Unassigned regionsLigand / hetero atomse3oyp.3e3oyp.4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26662 | n/a | ZN | 3oyp | e3oyp.3 | B:1-175,D:221-232 |
| P26662 | n/a | ZN | 3oyp | e3oyp.4 | A:2-175,C:221-232 |
| P26662 | n/a | ZN | 4a1t | e4a1t.3 | B:-14-182,D:4-21 |
| P26662 | n/a | ZN | 4a1t | e4a1t.4 | A:-14-182,C:4-20 |
| P26662 | n/a | ZN | 4a1x | e4a1x.3 | B:-14-178,D:6-20 |
| P26662 | n/a | ZN | 4a1x | e4a1x.4 | A:-14-178,C:4-20 |
| P26662 | n/a | ZN | 4ktc | e4ktc.3 | C:1-179,D:220-232 |
| P26662 | n/a | ZN | 4ktc | e4ktc.4 | A:1-175,B:221-233 |