Attributes
UniProt ID
Protein Name
Parathion hydrolase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
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 EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A434 | n/a | EDO | 1hzy | e1hzyA1 | A:35-365 |
| P0A434 | n/a | EDO | 1hzy | e1hzyB1 | B:35-365 |
| P0A434 | n/a | EDO | 1i0b | e1i0bA1 | A:35-365 |
| P0A434 | n/a | EDO | 1i0b | e1i0bB1 | B:35-364 |
| P0A434 | n/a | EDO | 1i0d | e1i0dA1 | A:35-365 |
| P0A434 | n/a | EDO | 1i0d | e1i0dB1 | B:35-364 |
| P0A434 | n/a | EDO | 1jgm | e1jgmA1 | A:35-365 |
| P0A434 | n/a | EDO | 1jgm | e1jgmB1 | B:35-365 |
| P0A434 | n/a | EDO | 3ur2 | e3ur2A1 | A:35-361 |
| P0A434 | n/a | EDO | 6ffw | e6ffwA1 | A:26-28,A:35-361 |
| P0A434 | n/a | EDO | 6ffw | e6ffwB1 | B:35-365 |
| P0A434 | n/a | EDO | 6gbj | e6gbjA1 | A:35-365 |
| P0A434 | n/a | EDO | 6gbl | e6gblA1 | A:35-362 |
| P0A434 | n/a | EDO | 6gbl | e6gblB1 | B:35-361 |
| P0A434 | n/a | EDO | 8p7h | e8p7hA1 | A:34-362 |
| P0A434 | n/a | EDO | 8p7s | e8p7sA1 | A:35-361 |
| P0A434 | n/a | EDO | 8p7v | e8p7vA1 | A:35-364 |