qFit model
PDB 7UAS|dpdb_7nb2sawg
qFit model
Discovery of Potent Orally Bioavailable WD Repeat Domain 5 (WDR5) Inhibitors Using a Pharmacophore-Based Optimization
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,355
- Residues
- 608
- Protein chains
- 2
- Alternate-location fraction
- 65.79%
- Ligand
- MBU
Evaluations
R-work
0.138
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations