DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hyposensitive to light 5
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: 8DVC
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Color Legend
Unassigned regionsLigand / hetero atomse8dvcA1e8dvcB1e8dvcC1e8dvcD1e8dvcE1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M5I297n/aEDO8dvce8dvcA1A:3-270
A0A0M5I297n/aEDO8dvce8dvcB1B:1-270
A0A0M5I297n/aEDO8dvce8dvcC1C:1-270
A0A0M5I297n/aEDO8dvce8dvcE1E:2-270