Attributes
UniProt ID
Protein Name
Parathion hydrolase
Ligand Name
1-ethyl-1-methyl-cyclohexane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPJRYQGOKHKNKZ-UHFFFAOYSA-N
SMILES
CCC1(CCCCC1)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FWE
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Color Legend
Unassigned regionsLigand / hetero atomse6fweA1
ECOD domains from experimental PDB structures interacting with ligand E8N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A434 | n/a | E8N | 6fwe | e6fweA1 | A:35-364 |
| P0A434 | n/a | E8N | 6g1j | e6g1jA1 | A:34-364 |
| P0A434 | n/a | E8N | 6g3m | e6g3mA1 | A:35-361 |
| P0A434 | n/a | E8N | 8p7q | e8p7qA1 | A:35-364 |
| P0A434 | n/a | E8N | 8p7r | e8p7rA1 | A:34-364 |
| P0A434 | n/a | E8N | 8p7s | e8p7sA1 | A:35-361 |
| P0A434 | n/a | E8N | 8p7t | e8p7tA1 | A:35-364 |
| P0A434 | n/a | E8N | 8p7u | e8p7uA1 | A:35-364 |
| P0A434 | n/a | E8N | 8p7v | e8p7vA1 | A:35-364 |