4TY: tert-butyl [(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate

4TY is a Ligand Of Interest in 4ZX8 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
4ZX8_4TY_H_1001 65% 24% 0.151 0.9531.39 1.7 3 300100%0.8
4ZX8_4TY_G_1001 65% 22% 0.149 0.951.4 1.82 3 400100%0.8
4ZX8_4TY_D_1001 61% 23% 0.161 0.9491.41 1.78 3 500100%0.8
4ZX8_4TY_J_1001 59% 25% 0.155 0.9361.42 1.63 4 500100%0.8
4ZX8_4TY_I_1001 56% 23% 0.165 0.9391.4 1.75 3 400100%0.8
4ZX8_4TY_A_1001 56% 24% 0.165 0.9361.4 1.7 3 500100%0.8
4ZX8_4TY_F_1001 52% 22% 0.172 0.931.4 1.83 4 500100%0.8
4ZX8_4TY_C_1001 51% 22% 0.18 0.9361.42 1.78 3 400100%0.8
4ZX8_4TY_L_1001 49% 23% 0.175 0.9221.4 1.75 3 400100%0.8
4ZX8_4TY_E_1001 44% 23% 0.194 0.9221.42 1.72 3 400100%0.8
4ZX8_4TY_B_1001 44% 22% 0.195 0.9231.39 1.81 3 400100%0.8
4ZX8_4TY_K_1001 39% 26% 0.195 0.9021.42 1.59 4 300100%0.8