LYA: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID

LYA is a Ligand Of Interest in 1JUJ 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
1JUJ_LYA_B_315 11% 6% 0.305 0.8232.11 2.86 8 600100%1
1JUJ_LYA_A_315 8% 6% 0.341 0.8252.11 2.85 8 600100%1
1JUJ_LYA_D_315 8% 6% 0.315 0.7932.11 2.84 8 600100%1
1JUJ_LYA_C_315 8% 6% 0.329 0.8062.11 2.84 8 600100%1
1JU6_LYA_A_317 48% 5% 0.172 0.9142.22 2.97 10 800100%1
2X9G_LYA_B_1270 96% 20% 0.071 0.9790.98 2.34 1 500100%0.8065
6NNC_LYA_A_203 75% 7% 0.099 0.9332.1 2.81 6 1220100%1
4FQS_LYA_B_302 71% 1% 0.096 0.9166.37 2.49 20 1000100%1
3K2H_LYA_B_513 67% 28% 0.133 0.941.01 1.85 1 600100%1
4KN2_LYA_A_304 66% 8% 0.146 0.9522.13 2.45 6 810100%1