DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
{(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOJFTLJDUNFYCJ-MMKMLUHNSA-N
SMILES
CCC(CO)N1C(C(OC(C1=O)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4JWR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4jwrA1e4jwrB1e4jwrC1
ECOD domains from experimental PDB structures interacting with ligand 1MY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a1MY4jwre4jwrA1A:17-104
Q00987n/a1MY4jwre4jwrB1B:17-104
Q00987n/a1MY4jwre4jwrC1C:17-104