JMP: 2-{[3-(1-methylethoxy)phenyl]carbamoyl}benzoic acid
JMP is a Ligand Of Interest in 3AE6 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 |
|---|
| 3AE6_JMP_C_1201 | 25% | 42% | 0.257 | 0.896 | 1.38 | 0.94 | 2 | 1 | 1 | 0 | 100% | 1 |
