0G6: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide

0G6 is a Ligand Of Interest in 5JB9 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
5JB9_0G6_S_301 94% 30% 0.063 0.961.68 1.11 5 100100%0.9677
5JBA_0G6_S_302 96% 21% 0.065 0.9731.91 1.4 8 400100%0.9677
5JBC_0G6_S_302 76% 16% 0.112 0.9492.61 1.14 10 300100%0.9677
4CH2_0G6_B_1001 96% 38% 0.068 0.9751.13 1.29 2 430100%0.9677
6EO6_0G6_H_701 96% 44% 0.069 0.9761.06 1.12 2 500100%0.9677
4I7Y_0G6_H_302 94% 60% 0.065 0.9660.57 0.95 - 100100%0.9677
4LZ1_0G6_L_301 94% 30% 0.073 0.9721.29 1.51 3 500100%0.9677
6Z8V_0G6_H_301 94% 31% 0.076 0.9741.21 1.51 2 700100%0.9677