DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
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: 3JZS
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Color Legend
Unassigned regionsLigand / hetero atomse3jzsA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aEDO3jzse3jzsA1A:26-108
Q00987n/aEDO7bive7bivA1A:17-108
Q00987n/aEDO7bj6e7bj6A1A:17-108
Q00987n/aEDO7bmge7bmgA1A:17-108
Q00987n/aEDO8f10e8f10A1A:25-111
Q00987n/aEDO8f13e8f13A1A:17-111