DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ORF1a
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: 4WME
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Color Legend
Unassigned regionsLigand / hetero atomse4wmeA1e4wmeA2e4wmeB1e4wmeB2e4wmeC1e4wmeC2e4wmeD1e4wmeD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6A941n/aEDO4wmee4wmeA1A:190-306
W6A941n/aEDO4wmee4wmeA2A:1-189
W6A941n/aEDO4wmee4wmeB2B:1-189
W6A941n/aEDO4wmee4wmeC2C:190-302
W6A941n/aEDO4wmee4wmeD1D:190-306