Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(5S)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxy-1-methyl-1,5-dihydro-2H-pyrrol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHGSWONIEYVVCX-MHZLTWQESA-N
SMILES
CN1C(=O)C(=C(C1(Cc2ccc(cc2)Cl)O)c3c[nH]c4c3ccc(c4)Cl)Cc5ccc(cc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ZFI
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Color Legend
Unassigned regionsLigand / hetero atomse4zfiA1e4zfiB1e4zfiC1e4zfiD1