DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle receptor FtsY
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: 1OKK
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Color Legend
Unassigned regionsLigand / hetero atomse1okkA1e1okkA2e1okkD1e1okkD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83749n/aEDO1okke1okkD2D:97-303
P83749n/aEDO2j7pe2j7pD2D:97-303
P83749n/aEDO2j7pe2j7pE2E:97-303
P83749n/aEDO2q9ae2q9aA3A:84-304
P83749n/aEDO2q9ae2q9aB3B:80-304
P83749n/aEDO2q9be2q9bA3A:84-303
P83749n/aEDO2q9be2q9bB3B:80-304