SY1: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE

SY1 is a Ligand Of Interest in 2ONC designated by the RCSB


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
2ONC_SY1_B_801 64% 21% 0.154 0.9531.97 1.5 5 600100%1
2ONC_SY1_C_800 63% 16% 0.169 0.9661.91 1.95 5 910100%1
2ONC_SY1_A_801 60% 17% 0.154 0.941.98 1.8 5 800100%1
2ONC_SY1_B_800 54% 16% 0.19 0.9561.95 1.93 5 810100%1
2ONC_SY1_D_800 53% 17% 0.197 0.9611.92 1.89 4 810100%1
2ONC_SY1_D_801 49% 13% 0.196 0.9462.05 2.08 6 800100%1
2ONC_SY1_A_800 47% 14% 0.226 0.9691.92 2.15 5 1000100%1
2ONC_SY1_C_801 44% 8% 0.173 0.9022.38 2.52 5 900100%1