48H: 2-[(E)-[(4R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-3-oxidanylidene-pentan-2-ylidene]amino]ethanoic acid

48H is a Ligand Of Interest in 4Y4N 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 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
4Y4N_48H_A_302 95% 31% 0.082 0.9860.95 1.75 1 510100%1
4Y4N_48H_E_302 93% 32% 0.087 0.9810.92 1.74 1 610100%1
4Y4N_48H_B_304 92% 37% 0.092 0.9850.89 1.58 - 410100%1
4Y4N_48H_A_304 92% 33% 0.093 0.9820.92 1.69 2 710100%1
4Y4N_48H_F_302 91% 37% 0.095 0.980.91 1.54 1 510100%1
4Y4N_48H_B_302 91% 35% 0.098 0.9830.93 1.62 1 410100%1
4Y4N_48H_D_302 90% 33% 0.093 0.9760.93 1.71 1 410100%1
4Y4N_48H_C_302 90% 38% 0.1 0.9820.91 1.5 - 310100%1
7RK0_48H_A_302 78% 1% 0.125 0.9674.75 2.87 12 800100%1