3NG: 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
3NG is a Ligand Of Interest in 6FYV 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 |
|---|
| 6FYV_3NG_A_501 | 57% | 25% | 0.139 | 0.915 | 1.61 | 1.44 | 6 | 6 | 0 | 0 | 100% | 1 |
| 8QBU_3NG_A_405 | 94% | 55% | 0.069 | 0.97 | 0.76 | 0.98 | 1 | 3 | 2 | 0 | 100% | 1 |
| 3PE1_3NG_A_338 | 92% | 19% | 0.07 | 0.959 | 1.47 | 1.98 | 3 | 9 | 1 | 0 | 100% | 1 |
| 6HMB_3NG_A_413 | 92% | 38% | 0.077 | 0.966 | 1.23 | 1.18 | 2 | 4 | 1 | 0 | 100% | 1 |
| 6FYL_3NG_A_501 | 83% | 36% | 0.091 | 0.95 | 1.33 | 1.21 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6P5S_3NG_A_601 | 77% | 7% | 0.117 | 0.958 | 2.38 | 2.44 | 8 | 11 | 0 | 0 | 100% | 1 |
