4ZYQ


4U6: N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide

4U6 is a Ligand Of Interest in 4ZYQ 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
4ZYQ_4U6_L_1001 74% 10% 0.132 0.9632.78 1.54 5 200100%1
4ZYQ_4U6_G_1001 74% 10% 0.136 0.9662.79 1.56 4 200100%1
4ZYQ_4U6_K_1001 73% 9% 0.142 0.972.84 1.6 6 200100%1
4ZYQ_4U6_F_1001 71% 11% 0.145 0.9652.78 1.48 4 200100%1
4ZYQ_4U6_D_1001 70% 11% 0.145 0.9622.76 1.51 4 520100%1
4ZYQ_4U6_A_1001 67% 11% 0.151 0.9612.8 1.47 4 110100%1
4ZYQ_4U6_E_1001 66% 11% 0.15 0.9572.8 1.47 4 200100%1
4ZYQ_4U6_J_1001 65% 10% 0.151 0.9532.81 1.53 4 320100%1
4ZYQ_4U6_B_1001 64% 11% 0.159 0.9572.77 1.51 4 210100%1
4ZYQ_4U6_I_1001 59% 9% 0.163 0.9462.87 1.58 6 200100%1
4ZYQ_4U6_C_1001 59% 10% 0.16 0.9412.82 1.57 6 200100%1
4ZYQ_4U6_H_1001 45% 10% 0.194 0.9272.76 1.53 5 210100%1
4ZX6_4U6_A_1102 24% 11% 0.248 0.8782.77 1.44 5 110100%0.5