DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
4-({(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDUHCSBCVGXTJM-WUFINQPMSA-N
SMILES
CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3)c4ccc(cc4)Cl)c5ccc(cc5)Cl)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4HG7
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Color Legend
Unassigned regionsLigand / hetero atomse4hg7A1
ECOD domains from experimental PDB structures interacting with ligand DB17039
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987DB17039NUT4hg7e4hg7A1A:18-108
Q00987DB17039NUT5c5ae5c5aA1A:20-111
Q00987DB17039NUT5c5ae5c5aB1B:20-111
Q00987DB17039NUT5z02e5z02A1A:3-90
Q00987DB17039NUT5zxfe5zxfA1A:3-89