Deposited model
PDB 6UT0|dpdb_wt2gjozm
Deposited model
Identification of the Clinical Development Candidate MRTX849, a Covalent KRASG12C Inhibitor for the Treatment of Cancer
- Program
- REFMAC 5.8.0253
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Vigers, G.P., Smith, D.J.
- Atoms
- 6,157
- Residues
- 677
- Protein chains
- 4
- Unmodeled fraction
- 0.44%
- Ligands
- GDP, M1X, MG
Evaluations
R-work
0.175
R-free
0.222
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations