Rerefined model
PDB 6F78|dpdb_qr42tzfz
Rerefined model
Potent and selective Aldo-Keto Reductase 1C3 (AKR1C3) inhibitors based on the benzoisoxazole moiety: Application of a Bioisosteric Scaffold Hopping Approach to Flufenamic acid
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 6,181
- Residues
- 636
- Protein chains
- 2
- Alternate-location fraction
- 1.42%
- Ligands
- CL, CVN, NAP
Evaluations
R-work
0.165
R-free
0.190
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations