8Y2A | pdb_00008y2a


MT6: methyl 3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzoate

MT6 is a Ligand Of Interest in 8Y2A 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 same 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
8Y2A_MT6_A_201 84% 48% 0.081 0.9420.9 1.1 2 230100%0.82
8Y2A_MT6_C_201 67% 50% 0.101 0.9090.88 1.03 2 230100%0.8
8Y2A_MT6_B_201 59% 49% 0.113 0.8940.88 1.07 1 320100%0.82
8Y2A_MT6_D_201 20% 47% 0.17 0.7730.85 1.18 1 220100%0.84
8Y29_MT6_A_201 71% 50% 0.093 0.9130.89 1.03 2 230100%0.82
4Y5D_MT6_A_200 64% 1% 0.116 0.9153.18 4.52 7 1060100%0.8
8Y2B_MT6_A_201 22% 42% 0.171 0.7870.92 1.3 2 350100%0.88