Q7M: 2-amino-1-[4-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
Q7M is a Ligand Of Interest in 4P5Z designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
4P5Z_Q7M_A_1001 | 29% | 6% | 0.184 | 0.844 | 2.34 | 2.89 | 13 | 13 | 9 | 0 | 100% | 0.7697 |