Deposited model
PDB 3UXH|dpdb_9hxmuu92
Deposited model
Design, Synthesis and Biological Evaluation of Potetent Quinoline and Pyrroloquinoline Ammosamide Analogues as Inhibitors of Quinone Reductase 2
- Program
- REFMAC 5.5.0110
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Cushman, M., Mesecar, A.D., Fanwick, P.E., Narasimha, R., Jensen, K.C.
- Atoms
- 4,190
- Residues
- 460
- Protein chains
- 2
- Unmodeled fraction
- 0%
- Ligand
- ZN
Evaluations
R-work
0.162
R-free
0.184
Clashscore
5.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations