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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7NQS_JH1_B_504 20% 75% 0.23 0.8310.5 0.48 - -20100%1
5QPY_JH1_A_406 12% 36% 0.198 0.7311.32 1.21 2 400100%0.7
7H3Y_JH1_A_201 9% 61% 0.209 0.70.94 0.58 1 -20100%0.5
5QPA_JH1_A_306 3% 77% 0.28 0.6240.38 0.53 - -10100%0.56
9F4D_JH1_A_201 0% 72% 0.549 0.516 0.55 0.52 - -00100%0.367
5QE3_JH1_A_401 0% 29% 0.622 0.5882 0.86 5 -00100%17