DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein Mdm4
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: 3U15
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Color Legend
Unassigned regionsLigand / hetero atomse3u15A1e3u15B1e3u15C1e3u15D1
ECOD domains from experimental PDB structures interacting with ligand 03M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15151n/a03M3u15e3u15A1A:25-107
O15151n/a03M3u15e3u15B1B:12-93
O15151n/a03M3u15e3u15C1C:12-93
O15151n/a03M3u15e3u15D1D:12-93