Deposited model
PDB 4L52|dpdb_wgknu0nk
Deposited model
Crystal Structure of 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethan-1-one bound to TAK1-TAB1
- Program
- REFMAC 5.2.0005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wang, J., Hornberger, K.R., Crew, A.P., Jestel, A., Maskos, K., Moertl, M.
- Atoms
- 2,420
- Residues
- 295
- Protein chains
- 1
- Unmodeled fraction
- 3.91%
Evaluations
R-work
0.195
R-free
0.230
Clashscore
3.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations