Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(2'S,3R,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-N-(trans-4-hydroxycyclohexyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IDKAKZRYYDCJDU-HBMMIIHUSA-N
SMILES
CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)NC4CCC(CC4)O)c5cccc(c5F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TRF
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Color Legend
Unassigned regionsLigand / hetero atomse5trfA1e5trfB1e5trfC1e5trfD1e5trfE1
ECOD domains from experimental PDB structures interacting with ligand DB12541