4QNQ


1XJ: 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide

1XJ is a Ligand Of Interest in 4QNQ 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
4QNQ_1XJ_B_301 81% 11% 0.126 0.9781.49 2.88 12 32 20100%1
4QNQ_1XJ_D_301 79% 11% 0.132 0.9791.81 2.5 12 25 20100%1
4QNQ_1XJ_G_301 78% 8% 0.129 0.9731.54 3.29 10 35 20100%1
4QNQ_1XJ_K_301 77% 9% 0.128 0.971.41 3.18 12 38 30100%1
4QNQ_1XJ_E_301 74% 9% 0.139 0.9711.46 3.19 9 31 20100%1
4QNQ_1XJ_H_301 74% 8% 0.141 0.9731.57 3.23 14 30 10100%1
4QNQ_1XJ_A_301 73% 8% 0.144 0.9722.05 2.82 17 35 20100%1
4QNQ_1XJ_F_301 72% 7% 0.137 0.9631.71 3.38 14 40 20100%1
4QNQ_1XJ_L_301 69% 9% 0.146 0.9611.52 3.09 12 38 30100%1
4QNQ_1XJ_C_301 69% 8% 0.15 0.9651.57 3.26 11 33 00100%1
4QNQ_1XJ_J_301 68% 8% 0.149 0.9611.61 3.23 12 30 50100%1
4QNQ_1XJ_I_301 66% 7% 0.154 0.961.68 3.23 14 34 10100%1
4LVT_1XJ_A_301 87% 37% 0.096 0.9681.01 1.55 4 18 00100%1
6QGH_1XJ_A_401 85% 17% 0.103 0.9692.44 1.33 14 710100%1