DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(3~{R})-2-[(5-chloranylpyridin-2-yl)methyl]-3-(4-chlorophenyl)-4-fluoranyl-3-[(1-oxidanylcyclopropyl)methoxy]-6-(2-oxidanylpropan-2-yl)isoindol-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LAGWUKAFTJACQB-HHHXNRCGSA-N
SMILES
CC(C)(c1cc2c(c(c1)F)C(N(C2=O)Cc3ccc(cn3)Cl)(c4ccc(cc4)Cl)OCC5(CC5)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BIT
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Color Legend
Unassigned regionsLigand / hetero atomse7bitA1
ECOD domains from experimental PDB structures interacting with ligand TV5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aTV57bite7bitA1A:17-108