6T2: 1-(2-{5-[(3-Methyloxetan-3-yl)methoxy]-1H-benzimidazol-1-yl}quinolin-8-yl)piperidin-4-amine

6T2 is a Ligand Of Interest in 6JOJ 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
6JOJ_6T2_A_1001 68% 4% 0.131 0.9412.2 3.62 12 920100%1
6JOI_6T2_A_1001 37% 3% 0.257 0.9592.34 3.57 11 1010100%1
5LBY_6T2_B_303 98% 1% 0.054 0.9782.62 4.59 8 1100100%1
6BQP_6T2_A_501 42% 51% 0.176 0.8950.7 1.18 - 600100%1