4ZX9


4TK: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide

4TK is a Ligand Of Interest in 4ZX9 designated by the RCSB
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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
4ZX9_4TK_J_1001 51% 32% 0.178 0.9321.94 0.77 2 100100%0.7
4ZX9_4TK_B_1001 51% 34% 0.171 0.9241.91 0.74 1 -00100%0.7
4ZX9_4TK_H_1001 50% 33% 0.176 0.9261.82 0.86 1 -00100%0.7
4ZX9_4TK_K_1001 46% 31% 0.208 0.9441.91 0.87 1 -00100%0.7
4ZX9_4TK_C_1001 46% 31% 0.183 0.9171.94 0.85 1 -10100%0.8
4ZX9_4TK_F_1001 43% 32% 0.207 0.9311.99 0.75 2 -10100%0.7
4ZX9_4TK_I_1001 40% 31% 0.216 0.9291.94 0.82 1 -00100%0.8
4ZX9_4TK_D_1001 40% 32% 0.199 0.9111.95 0.79 2 110100%0.7
4ZX9_4TK_E_1001 39% 31% 0.216 0.9241.99 0.78 1 -00100%0.7
4ZX9_4TK_L_1001 38% 31% 0.219 0.9241.96 0.81 2 100100%0.7
4ZX9_4TK_A_1001 36% 34% 0.227 0.921.89 0.75 1 -00100%0.7
4ZX9_4TK_G_1001 33% 33% 0.235 0.9131.88 0.81 2 -00100%0.7
4ZX3_4TK_A_1102 83% 34% 0.118 0.9771.75 0.9 1 100100%1