1N1: N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE
1N1 is a Ligand Of Interest in 3OHT designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3OHT_1N1_A_1000 | 57% | 30% | 0.17 | 0.946 | 1.36 | 1.56 | 3 | 9 | 1 | 0 | 100% | 1 |
| 3OHT_1N1_A_2000 | 55% | 30% | 0.181 | 0.95 | 1.38 | 1.51 | 4 | 7 | 1 | 0 | 100% | 1 |
| 3OHT_1N1_B_2000 | 54% | 28% | 0.184 | 0.952 | 1.37 | 1.65 | 3 | 9 | 1 | 0 | 100% | 1 |
| 3OHT_1N1_B_1000 | 48% | 29% | 0.174 | 0.916 | 1.37 | 1.61 | 5 | 8 | 1 | 0 | 100% | 1 |
| 5I9Y_1N1_A_1001 | 86% | 27% | 0.091 | 0.959 | 1.46 | 1.65 | 4 | 7 | 1 | 0 | 100% | 0.45 |
| 5BVW_1N1_A_1009 | 82% | 59% | 0.1 | 0.957 | 0.54 | 1.02 | - | 4 | 0 | 0 | 100% | 1 |
| 4QMS_1N1_A_401 | 80% | 16% | 0.101 | 0.949 | 1.7 | 2.17 | 5 | 13 | 0 | 0 | 100% | 1 |
| 3OCT_1N1_A_663 | 79% | 29% | 0.103 | 0.949 | 0.9 | 2.05 | 1 | 13 | 1 | 0 | 100% | 0.8788 |
| 3G5D_1N1_A_1 | 79% | 31% | 0.102 | 0.947 | 1.22 | 1.63 | 3 | 6 | 0 | 0 | 100% | 1 |
