1NG: 1-{4-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]PHENYL}-3-( TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
1NG is a Ligand Of Interest in 2XXH 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 |
|---|
| 2XXH_1NG_B_310 | 77% | 7% | 0.095 | 0.934 | 2.42 | 2.45 | 3 | 12 | 1 | 0 | 100% | 0.5 |
| 2XXH_1NG_A_310 | 57% | 7% | 0.123 | 0.896 | 2.47 | 2.46 | 3 | 8 | 17 | 0 | 100% | 0.5 |
