DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(3R,4R,5S)-3-(3-chlorophenyl)-4-(4-chlorophenyl)-4-cyano-N-[(3S)-3,4-dihydroxybutyl]-5-(2,2-dimethylpropyl)-D-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSZGGSIFAMXPIG-CPASSRBFSA-N
SMILES
CC(C)(C)CC1C(C(C(N1)C(=O)NCCC(CO)O)c2cccc(c2)Cl)(C#N)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JRG
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Color Legend
Unassigned regionsLigand / hetero atomse4jrgA1e4jrgB1
ECOD domains from experimental PDB structures interacting with ligand I09
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56273n/aI094jrge4jrgA1A:21-104
P56273n/aI094jrge4jrgB1B:21-104