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

NAG is a Ligand Of Interest in 6MG7 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
6MG7_NAG_G_604 54% 75% 0.184 0.9510.4 0.55 - -00100%0.9333
6MG7_NAG_G_602 52% 69% 0.164 0.9240.36 0.81 - 100100%0.9333
6MG7_NAG_G_607 44% 46% 0.172 0.8980.62 1.47 - 100100%0.9333
6MG7_NAG_G_603 34% 9% 0.199 0.8811.44 3.2 2 320100%0.9333
6MG7_NAG_G_601 33% 56% 0.213 0.8920.31 1.34 - 400100%0.9333
6MG7_NAG_G_608 25% 64% 0.225 0.8590.3 1.06 - 200100%0.9333
6MG7_NAG_G_609 21% 53% 0.248 0.860.51 1.3 - 310100%0.9333
6MG7_NAG_G_605 19% 70% 0.229 0.8230.36 0.75 - -00100%0.9333
6MG7_NAG_G_610 17% 73% 0.255 0.8320.36 0.65 - -00100%0.9333
6MG7_NAG_G_606 2% 41% 0.411 0.6940.86 1.5 1 3130100%0.9333
3SE8_NAG_G_734 94% 67% 0.063 0.9610.58 0.68 - -00100%0.9333
7SX7_NAG_A_508 92% 70% 0.073 0.9640.28 0.84 - 100100%0.9333
4DVW_NAG_A_503 91% 65% 0.087 0.9730.51 0.81 - -10100%0.9333
4OLX_NAG_G_502 89% 76% 0.095 0.9760.34 0.59 - -00100%0.9333
4H8W_NAG_G_509 89% 21% 0.07 0.9491.02 2.45 2 600100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333