DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein Mdm4
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: 7C3Q
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Color Legend
Unassigned regionsLigand / hetero atomse7c3qA1
ECOD domains from experimental PDB structures interacting with ligand DB17039
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15151DB17039NUT7c3qe7c3qA1A:12-107
O15151DB17039NUT7c3ye7c3yA1A:12-107
O15151DB17039NUT7c44e7c44A1A:12-107
O15151DB17039NUT8ia5e8ia5A1A:22-107