JH1: 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide
JH1 is a Ligand Of Interest in 7NQS 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 |
7NQS_JH1_B_504 | 20% | 75% | 0.23 | 0.831 | 0.5 | 0.48 | - | - | 2 | 0 | 100% | 1 |
5QPY_JH1_A_406 | 12% | 36% | 0.198 | 0.731 | 1.32 | 1.21 | 2 | 4 | 0 | 0 | 100% | 0.7 |
7H3Y_JH1_A_201 | 9% | 61% | 0.209 | 0.7 | 0.94 | 0.58 | 1 | - | 2 | 0 | 100% | 0.5 |
5QPA_JH1_A_306 | 3% | 77% | 0.28 | 0.624 | 0.38 | 0.53 | - | - | 1 | 0 | 100% | 0.56 |
9F4D_JH1_A_201 | 0% | 72% | 0.549 | 0.516 | 0.55 | 0.52 | - | - | 0 | 0 | 100% | 0.367 |
5QE3_JH1_A_401 | 0% | 29% | 0.622 | 0.588 | 2 | 0.86 | 5 | - | 0 | 0 | 100% | 17 |