H34: (1-{4-[(7S,11S)-12-AMINO-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-9-YL]BUTYL}-1H-1,2,3-TRIAZOL-4-YL)METHANOL

H34 is a Ligand Of Interest in 4A16 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
4A16_H34_A_1545 87% 6% 0.116 0.9892.54 2.62 14 810100%1
4A16_H34_C_1545 72% 3% 0.154 0.9783.6 2.66 14 1010100%1
4A16_H34_D_1545 68% 6% 0.162 0.9742.76 2.33 15 800100%1
4A16_H34_B_1545 67% 3% 0.145 0.9533.16 3.04 15 920100%1