W1Y: N-methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine
W1Y is a Ligand Of Interest in 13SK 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 |
| 13SK_W1Y_C_503 | 90% | 54% | 0.069 | 0.95 | 0.36 | 1.4 | - | 3 | 0 | 0 | 100% | 0.8 |
| 13SK_W1Y_B_503 | 79% | 56% | 0.087 | 0.931 | 0.37 | 1.3 | - | 3 | 0 | 0 | 100% | 0.82 |
| 13SK_W1Y_A_503 | 60% | 47% | 0.112 | 0.896 | 0.42 | 1.58 | - | 3 | 0 | 0 | 100% | 0.74 |
| 13SK_W1Y_D_503 | 54% | 48% | 0.12 | 0.885 | 0.43 | 1.56 | - | 3 | 0 | 0 | 100% | 0.72 |
| 5S3O_W1Y_A_401 | 9% | 61% | 0.219 | 0.704 | 0.59 | 0.91 | - | - | 0 | 0 | 100% | 0.7 |
| 7H7B_W1Y_A_208 | 0% | 58% | 0.431 | 0.382 | 0.68 | 0.94 | - | 1 | 0 | 0 | 100% | 0.56 |