Attributes
UniProt ID
Protein Name
Parathion hydrolase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1HZY
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Color Legend
Unassigned regionsLigand / hetero atomse1hzyA1e1hzyB1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A434 | n/a | NA | 1hzy | e1hzyA1 | A:35-365 |
| P0A434 | n/a | NA | 1hzy | e1hzyB1 | B:35-365 |
| P0A434 | n/a | NA | 1i0b | e1i0bA1 | A:35-365 |
| P0A434 | n/a | NA | 1i0b | e1i0bB1 | B:35-364 |
| P0A434 | n/a | NA | 1i0d | e1i0dA1 | A:35-365 |
| P0A434 | n/a | NA | 1i0d | e1i0dB1 | B:35-364 |
| P0A434 | n/a | NA | 1jgm | e1jgmA1 | A:35-365 |
| P0A434 | n/a | NA | 1jgm | e1jgmB1 | B:35-365 |
| P0A434 | n/a | NA | 1qw7 | e1qw7A1 | A:35-365 |
| P0A434 | n/a | NA | 1qw7 | e1qw7B1 | B:35-365 |