Attributes
UniProt ID
Protein Name
Protein Mdm4
Ligand Name
N-[(3S)-1-({6-chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indol-2-yl}carbonyl)pyrrolidin-3-yl]-N,N',N'-trimethylpropane-1,3-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWWQYOWAPGRPRH-NDEPHWFRSA-N
SMILES
CN(C)CCCN(C)C1CCN(C1)C(=O)c2c(c3ccc(cc3[nH]2)Cl)c4c(ncn4Cc5ccc(cc5)Cl)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LBJ
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Color Legend
Unassigned regionsLigand / hetero atomse3lbjE1