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4JWR

Co-crystal structure of MDM2 with inhibitor {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C
(A, B, C)
E3 ubiquitin-protein ligase Mdm2polymer9511099.03UniProt (Q00987)
Pfam (PF02201)
Homo sapiens (human)Double minute 2 protein, Hdm2, Oncoprotein Mdm2, p53-binding protein Mdm2
2D, E, F
(A, B, C)
{(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acidnon-polymer452.33Chemie (1MY)
PubChem (86730773)
PubChem (89478318)
PubChem (90341514)
PubChem (90341783)
PubChem (90371760)
PubChem (71305074)
PubChem (118622928)
PubChem (118622830)
PubChem (118631976)
PubChem (118632061)
PubChem (118633959)
PubChem (122684496)
PubChem (123427367)
PubChem (154439209)
PubChem (132128368)
PubChem (132128507)
PubChem (132128539)
PubChem (132128540)
PubChem (132128750)
PubChem (144688118)
PubChem (144688210)
PubChem (163589549)
PubChem (167175835)
3G, H, I
(A, B, C)
waterwater18.067Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight33297.0
Non-Polymers*Number of molecules3
Total formula weight1357.0
All*Total formula weight34654.0
*Water molecules are not included.

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PDB entries from 2026-05-13

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