6Q2A


5XH: ~{N}-[1-[(3~{R})-1-[4-(dimethylamino)but-2-enoyl]azepan-3-yl]-7-methyl-benzimidazol-2-yl]-2-methyl-pyridine-4-carboxamide

5XH is a Ligand Of Interest in 6Q2A designated by the Author
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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
6Q2A_5XH_B_504 66% 27% 0.149 0.9551.55 1.39 2 100100%1
6Q2A_5XH_E_504 57% 27% 0.172 0.9491.56 1.39 2 100100%1
6Q2A_5XH_I_504 57% 27% 0.168 0.9441.56 1.4 2 100100%1
6Q2A_5XH_C_504 57% 22% 0.174 0.9491.54 1.67 2 100100%1
6Q2A_5XH_K_503 56% 27% 0.171 0.9441.54 1.41 2 100100%1
6Q2A_5XH_F_504 55% 27% 0.177 0.9451.55 1.4 2 100100%1
6Q2A_5XH_J_504 54% 27% 0.173 0.9371.56 1.4 2 100100%1
6Q2A_5XH_H_503 52% 27% 0.18 0.9391.54 1.39 2 110100%1
6Q2A_5XH_D_501 48% 27% 0.187 0.9321.55 1.38 2 110100%1
6Q2A_5XH_L_503 47% 28% 0.191 0.9311.53 1.36 2 100100%1
6Q2A_5XH_A_501 47% 27% 0.197 0.9371.55 1.39 2 120100%1
6Q2A_5XH_G_501 46% 27% 0.194 0.9311.55 1.42 2 100100%1
6Q2A_5XH_O_503 46% 27% 0.191 0.9261.55 1.38 2 100100%1
6Q2A_5XH_P_503 43% 27% 0.198 0.9211.55 1.41 2 100100%1
6Q2A_5XH_M_501 41% 27% 0.2 0.9151.55 1.39 2 100100%1
6Q2A_5XH_N_501 37% 27% 0.211 0.9081.55 1.38 2 100100%1
5FEQ_5XH_A_1101 79% 21% 0.103 0.951.66 1.64 3 400100%1