DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphotriesterase
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: 2D2J
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Color Legend
Unassigned regionsLigand / hetero atomse2d2jA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93LD7n/aEDO2d2je2d2jA1A:35-361
Q93LD7n/aEDO2r1ke2r1kA1A:33-361
Q93LD7n/aEDO2r1le2r1lA1A:33-361
Q93LD7n/aEDO2r1me2r1mA1A:34-361
Q93LD7n/aEDO2r1pe2r1pA1A:34-361
Q93LD7n/aEDO3a4je3a4jA1A:34-361
Q93LD7n/aEDO3c86e3c86A1A:34-361
Q93LD7n/aEDO3oqee3oqeA1A:33-361
Q93LD7n/aEDO3wmle3wmlA1A:33-361
Q93LD7n/aEDO4np7e4np7A1A:33-361