NVD: N-{[4-(dimethylamino)phenyl]methyl}-4H-1,2,4-triazol-4-amine
NVD is a Ligand Of Interest in 5RYQ 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 |
|---|
| 5RYQ_NVD_A_401 | 4% | 16% | 0.258 | 0.648 | 2.02 | 1.67 | 4 | 3 | 0 | 0 | 100% | 0.64 |
| 8PLT_NVD_A_602 | 29% | 20% | 0.258 | 0.919 | 1.87 | 1.49 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5SN9_NVD_A_501 | 24% | 23% | 0.175 | 0.805 | 1.85 | 1.37 | 3 | 2 | 0 | 0 | 100% | 0.72 |
| 5SKZ_NVD_D_606 | 22% | 36% | 0.221 | 0.838 | 0.78 | 1.71 | - | 1 | 1 | 0 | 100% | 0.7 |
| 5QR8_NVD_B_602 | 4% | 14% | 0.357 | 0.719 | 1.53 | 2.28 | 1 | 3 | 5 | 0 | 100% | 0.74 |
| 5RX0_NVD_A_901 | 3% | 22% | 0.23 | 0.551 | 1.3 | 1.94 | 2 | 1 | 0 | 0 | 100% | 0.72 |
