KS1: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
KS1 is a Ligand Of Interest in 3EN4 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 |
|---|
| 3EN4_KS1_B_2 | 66% | 28% | 0.154 | 0.96 | 0.96 | 2.07 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3EN4_KS1_A_1 | 61% | 28% | 0.16 | 0.95 | 1.04 | 1.99 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5O2B_KS1_B_501 | 86% | 28% | 0.106 | 0.974 | 1.45 | 1.6 | 5 | 5 | 1 | 0 | 100% | 1 |
| 4QMW_KS1_A_401 | 76% | 11% | 0.105 | 0.943 | 1.54 | 2.83 | 3 | 8 | 1 | 0 | 100% | 1 |
| 4YUQ_KS1_A_505 | 61% | 53% | 0.167 | 0.956 | 1.12 | 0.69 | 2 | - | 1 | 0 | 100% | 1 |
| 3VS7_KS1_A_601 | 35% | 32% | 0.268 | 0.959 | 0.87 | 1.92 | 1 | 5 | 0 | 0 | 100% | 1 |
