Deposited model
PDB 6F78|dpdb_qr42tzfz
Deposited 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 (1.11.1_2575
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Goyal, P., Wahlgren, W.Y., Friemann, R.
- Atoms
- 6,028
- Residues
- 636
- Protein chains
- 2
- Unmodeled fraction
- 0%
Evaluations
R-work
0.143
R-free
0.169
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations