3MW: 4-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide

3MW is a Ligand Of Interest in 4R7M 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
4R7M_3MW_K_1006 64% 8% 0.157 0.9552.42 2.28 5 940100%1
4R7M_3MW_B_1005 62% 6% 0.161 0.9542.52 2.45 5 640100%1
4R7M_3MW_E_1007 61% 7% 0.169 0.9582.56 2.38 5 550100%1
4R7M_3MW_H_1005 60% 8% 0.163 0.9492.37 2.31 5 830100%1
4R7M_3MW_G_1008 59% 6% 0.16 0.9412.52 2.44 5 830100%1
4R7M_3MW_I_1004 55% 7% 0.171 0.942.5 2.27 6 630100%1
4R7M_3MW_L_1005 55% 8% 0.172 0.9412.46 2.25 5 730100%1
4R7M_3MW_A_1006 55% 8% 0.169 0.9372.43 2.27 5 940100%1
4R7M_3MW_D_1004 54% 6% 0.183 0.9472.5 2.58 5 810100%1
4R7M_3MW_C_1007 53% 6% 0.174 0.9362.49 2.47 6 630100%1
4R7M_3MW_J_1005 49% 8% 0.193 0.942.52 2.19 5 640100%1
4R7M_3MW_F_1005 43% 6% 0.198 0.9212.52 2.61 6 850100%1