Deposited model

PDB 4QOC|dpdb_o29kfu0a

Deposited model

crystal structure of compound 16 bound to MDM2(17-111), {(3R,5R,6S)-5-(3-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-1-[(1S)-1-CYCLOPROPYL-2-(PYRROLIDIN-1-YLSULFONYL)ETHYL]-3-METHYL-2-OXOPIPERIDIN-3-YL}ACETIC ACID

Program
CNS
Model type
Deposited
Purpose
Reference
Authors
Huang, X.
Atoms
5,403
Residues
561
Protein chains
6
Unmodeled fraction
2.6%

Evaluations

R-work
0.238
R-free
0.253
Clashscore
28.4

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase Mdm296—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations