H1N: N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE

H1N is a Ligand Of Interest in 4QMT 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
4QMT_H1N_A_401 89% 5% 0.083 0.963.83 1.58 10 630100%1
6CCF_H1N_B_501 54% 30% 0.152 0.9181.59 1.23 3 200100%1
2BFY_H1N_A_1357 51% 14% 0.134 0.8862.59 1.35 9 520100%1