4PT: (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXY BUTOXY)PROPYL BUTYRATE

4PT is a Ligand Of Interest in 2Z0P 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
2Z0P_4PT_D_504 56% 31% 0.177 0.9491.54 1.21 5 402100%1
2Z0P_4PT_B_502 44% 29% 0.197 0.9251.55 1.31 5 512100%1
2Z0P_4PT_A_501 31% 42% 0.188 0.9171.52 0.74 3 -1065%0.6512
2Z0P_4PT_C_503 19% 42% 0.218 0.8791.52 0.75 3 -1065%0.6512
1W1G_4PT_A_1550 72% 46% 0.097 0.9611.11 0.99 2 30077%0.7674
7YIS_4PT_A_401 38% 32% 0.232 0.9361.5 1.23 3 421100%1
3W68_4PT_A_302 16% 29% 0.244 0.8961.92 0.95 7 -0056%0.5581
6FJC_4PT_A_809 3% 25% 0.328 0.6391.61 1.45 8 1000100%1