DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLBSWDQJORDIOB-AREMUKBSSA-N
SMILES
c1cc(ccc1CC2=C(C(OC2=O)(Cc3ccc(cc3)Cl)O)c4c[nH]c5c4ccc(c5)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZGK
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Color Legend
Unassigned regionsLigand / hetero atomse4zgkA1e4zgkB1
ECOD domains from experimental PDB structures interacting with ligand 4NX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a4NX4zgke4zgkA1A:17-110
Q00987n/a4NX4zgke4zgkB1B:18-114