DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MHC class I antigen
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: 6UZP
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Color Legend
Unassigned regionsLigand / hetero atomse6uzpA1e6uzpA2e6uzpB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0MSS3n/aEDO6uzpe6uzpA1A:1-181
A0MSS3n/aEDO6uzqe6uzqA1A:1-181
A0MSS3n/aEDO6uzse6uzsA1A:182-276
A0MSS3n/aEDO6uzse6uzsA2A:1-181