DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(4~{S})-5-(3-chloranyl-2-fluoranyl-phenyl)-4-(4-chloranyl-2-methyl-phenyl)-3-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQYGNXBWYDOKTG-FQEVSTJZSA-N
SMILES
Cc1cc(ccc1C2c3c([nH]nc3C(C)C)C(=O)N2c4cccc(c4F)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6Q9H
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Color Legend
Unassigned regionsLigand / hetero atomse6q9hA1
ECOD domains from experimental PDB structures interacting with ligand HRH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aHRH6q9he6q9hA1A:19-110