DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQEQUYKKMMKSSX-PMACEKPBSA-N
SMILES
c1cc(ccc1C2C(=O)Nc3ccc(cc3C(=O)N2C(c4ccc(cc4)Cl)C(=O)O)I)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1T4E
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Color Legend
Unassigned regionsLigand / hetero atomse1t4eA1e1t4eB1
ECOD domains from experimental PDB structures interacting with ligand DIZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aDIZ1t4ee1t4eA1A:25-109
Q00987n/aDIZ1t4ee1t4eB1B:25-109