DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(5Z)-5-[(6-chloro-7-methyl-1H-indol-3-yl)methylidene]-3-(3,4-difluorobenzyl)imidazolidine-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEXMEVPQEPHTAQ-IDUWFGFVSA-N
SMILES
Cc1c(ccc2c1[nH]cc2C=C3C(=O)N(C(=O)N3)Cc4ccc(c(c4)F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3VBG
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Color Legend
Unassigned regionsLigand / hetero atomse3vbgA1e3vbgB1e3vbgC1e3vbgD1
ECOD domains from experimental PDB structures interacting with ligand 03M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a03M3vbge3vbgA1A:25-109
Q00987n/a03M3vbge3vbgB1B:25-108
Q00987n/a03M3vbge3vbgC1C:25-108
Q00987n/a03M3vbge3vbgD1D:25-108