8CS: (2R,4AR,5AR,11AR,12AS)-8-AMINO-2-HYDROXY-4A,5A,9,11,11A,12A-HEXAHYDRO[1,3,2]DIOXAPHOSPHININO[4',5':5,6]PYRANO[3,2-G]PTERIDINE-10,12(4H,6H)-DIONE 2-OXIDE

8CS is a Ligand Of Interest in 2QIE 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
2QIE_8CS_H_501 58% 18% 0.158 0.9361.76 1.95 6 700100%1
2QIE_8CS_A_501 51% 13% 0.15 0.9051.9 2.21 6 810100%1
2QIE_8CS_K_501 48% 17% 0.172 0.9151.86 1.95 7 700100%1
2QIE_8CS_E_501 19% 16% 0.245 0.841.83 2.01 6 910100%1
4PYD_8CS_A_201 66% 18% 0.138 0.9451.84 1.88 6 810100%1