A1AJR: 1,2,3,4-tetrahydro-1,5-naphthyridine

A1AJR is a Ligand Of Interest in 7H8L designated by the Author


Best-fitted instance in this entry
Other instances in this entry
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
7H8L_A1AJR_A_209 5% 87% 0.196 0.6060.31 0.38 - -00100%0.6
7H8L_A1AJR_C_207 5% 86% 0.214 0.6080.3 0.41 - -00100%0.57
7H8L_A1AJR_B_206 3% 77% 0.224 0.561 0.41 0.51 - -00100%0.6
7H8L_A1AJR_A_210 2% 87% 0.346 0.5810.29 0.41 - -00100%0.6
7H8L_A1AJR_D_206 0% 76% 0.31 0.141 0.34 0.6 - -00100%0.6