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 | 65% | 7% | 0.128 | 0.928 | 2.49 | 2.31 | 3 | 11 | 1 | 0 | 100% | 0.5 |
2XXH_1NG_A_310 | 52% | 7% | 0.139 | 0.895 | 2.54 | 2.35 | 3 | 7 | 17 | 0 | 100% | 0.5 |