3JD: 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide
3JD is a Ligand Of Interest in 8HLQ designated by the Author
| 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 |
|---|
| 8HLQ_3JD_A_602 | 49% | 47% | 0.205 | 0.954 | 0.76 | 1.28 | 1 | 3 | 3 | 0 | 100% | 0.5 |
| 8HLQ_3JD_B_603 | 17% | 47% | 0.322 | 0.9 | 0.78 | 1.24 | 1 | 3 | 3 | 0 | 100% | 0.5 |
| 7KKP_3JD_B_1402 | 93% | 25% | 0.073 | 0.967 | 1.34 | 1.69 | 4 | 7 | 0 | 0 | 100% | 1 |
| 7KK5_3JD_D_1103 | 92% | 23% | 0.082 | 0.971 | 1.45 | 1.69 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4R6E_3JD_C_1101 | 87% | 9% | 0.104 | 0.977 | 3 | 1.51 | 15 | 2 | 0 | 0 | 100% | 1 |
| 8TNC_3JD_A_201 | 83% | 56% | 0.1 | 0.958 | 0.76 | 0.93 | 1 | 1 | 1 | 0 | 100% | 1 |
| 7F43_3JD_B_701 | 18% | 26% | 0.213 | 0.796 | 1.93 | 1.07 | 7 | 2 | 7 | 0 | 100% | 1 |
