Attributes
UniProt ID
Protein Name
Zearalenone hydrolase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5C7Y
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Color Legend
Unassigned regionsLigand / hetero atomse5c7yA1e5c7yB1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NKB0 | n/a | K | 5c7y | e5c7yA1 | A:2-267 |
| Q8NKB0 | n/a | K | 5c7y | e5c7yB1 | B:2-268 |
| Q8NKB0 | n/a | K | 5c81 | e5c81A1 | A:2-268 |
| Q8NKB0 | n/a | K | 5c81 | e5c81B1 | B:2-269 |
| Q8NKB0 | n/a | K | 5c8x | e5c8xA1 | A:2-267 |
| Q8NKB0 | n/a | K | 5c8x | e5c8xB1 | B:2-268 |
| Q8NKB0 | n/a | K | 5c8z | e5c8zA1 | A:2-267 |
| Q8NKB0 | n/a | K | 5c8z | e5c8zB1 | B:2-267 |
| Q8NKB0 | n/a | K | 6jrd | e6jrdA1 | A:1-268 |
| Q8NKB0 | n/a | K | 6jrd | e6jrdB1 | B:1-269 |