PLG: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]

PLG is a Ligand Of Interest in 8AQL designated by the Author


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
8AQL_PLG_C_601 99% 23% 0.054 0.9891.28 1.9 3 700100%1
8AQL_PLG_B_601 98% 21% 0.062 0.9881.11 2.14 1 800100%1
8AQL_PLG_A_601 98% 22% 0.063 0.9881.13 2.06 1 600100%1
8AQL_PLG_D_602 93% 29% 0.078 0.9741.2 1.64 2 600100%1
8T4P_PLG_A_601 61% 9% 0.179 0.9692.53 1.88 3 400100%1
8GKT_PLG_B_601 61% 10% 0.181 0.972.57 1.81 3 220100%0.93
8FJU_PLG_A_601 57% 10% 0.177 0.9522.53 1.85 3 420100%1
8T4O_PLG_B_601 52% 9% 0.198 0.9562.56 1.98 3 320100%1
8FJT_PLG_A_601 40% 10% 0.235 0.9482.48 1.8 3 600100%0.9
8DSK_PLG_B_902 95% 29% 0.069 0.9731.24 1.57 1 610100%1
8TQF_PLG_A_501 90% 25% 0.095 0.9771.44 1.61 3 610100%1
8H20_PLG_A_401 89% 16% 0.091 0.971.66 2.01 3 500100%1
8FSD_PLG_A_501 88% 36% 0.097 0.9721.25 1.27 2 410100%1
2BWP_PLG_E_500 86% 21% 0.113 0.9831.46 1.81 2 540100%0.95