DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
1-(5-chloro-2-methylphenyl)-5-(3-chlorophenyl)-2-(3-methylphenyl)-1H-imidazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYJZPBBJELZWKZ-UHFFFAOYSA-N
SMILES
Cc1cccc(c1)c2nc(c(n2c3cc(ccc3C)Cl)c4cccc(c4)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4OQ3
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Color Legend
Unassigned regionsLigand / hetero atomse4oq3A1e4oq3B1e4oq3C1e4oq3D1
ECOD domains from experimental PDB structures interacting with ligand 2V8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a2V84oq3e4oq3A1A:18-110
Q00987n/a2V84oq3e4oq3B1B:18-108
Q00987n/a2V84oq3e4oq3C1C:18-110
Q00987n/a2V84oq3e4oq3D1D:18-107