Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
{(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-hydroxybutan-2-yl]-2-oxopiperidin-3-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUYVUHCWOCMQPD-CJXUKZFBSA-N
SMILES
CCC(CO)N1C(C(CC(C1=O)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4HBM
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Color Legend
Unassigned regionsLigand / hetero atomse4hbmA2e4hbmB2e4hbmC2e4hbmD2e4hbmE2e4hbmF2e4hbmG2e4hbmH2
ECOD domains from experimental PDB structures interacting with ligand 0Y7