1IU: [3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-[(1R)-1-[[(2R)-2-azanyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoyl]amino]-2-phenyl-ethyl]phosphinic acid

1IU is a Ligand Of Interest in 4BXK 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)
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
4BXK_1IU_B_1001 85% 30% 0.106 0.9721.71 1.08 4 320100%1
4BXK_1IU_A_1001 81% 14% 0.107 0.9592.53 1.35 5 600100%1
6TT1_1IU_B_708 87% 13% 0.103 0.9762 1.98 6 1140100%1