qFit model
PDB 6F78|dpdb_qr42tzfz
qFit 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
- Model Building
- Atoms
- 8,896
- Residues
- 636
- Protein chains
- 2
- Alternate-location fraction
- 52.99%
- Ligands
- CL, CVN, NAP
Evaluations
R-work
0.164
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations