NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 2NY6 designated by the RCSB


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
2NY6_NAG_A_762 84% 49% 0.114 0.9760.68 1.27 - 200100%0.9333
2NY6_NAG_A_795 76% 61% 0.137 0.9730.54 0.94 - 110100%0.9333
2NY6_NAG_A_789 70% 53% 0.141 0.960.55 1.26 - 240100%0.9333
2NY6_NAG_A_886 57% 44% 0.144 0.920.72 1.44 - 200100%0.9333
2NY6_NAG_A_948 55% 62% 0.154 0.9220.56 0.89 - -00100%0.9333
2NY6_NAG_A_776 54% 59% 0.168 0.9320.47 1.1 - 200100%0.9333
2NY6_NAG_A_734 30% 67% 0.207 0.8690.54 0.72 - 100100%0.9333
2NY6_NAG_A_839 15% 55% 0.316 0.8780.51 1.21 - 210100%0.9333
3IDX_NAG_G_886 90% 58% 0.091 0.9720.63 0.96 - -00100%0.9333
2NY5_NAG_G_762 81% 58% 0.114 0.9650.62 0.97 - -00100%0.9333
2NY0_NAG_A_762 79% 58% 0.123 0.9680.54 1.06 - 100100%0.9333
2NY7_NAG_G_886 77% 63% 0.114 0.9530.27 1.13 - 300100%0.9333
2NY4_NAG_A_776 69% 66% 0.113 0.9260.57 0.75 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333