ISS: (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal

ISS is a Ligand Of Interest in 6H2C 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
6H2C_ISS_A_401 53% 18% 0.133 0.8951.3 2.21 1 110100%1
6H2C_ISS_B_401 52% 20% 0.141 0.8981.28 2.11 1 110100%1
3CG5_ISS_A_684 45% 0% 0.142 0.8713.76 5.71 3 310100%1
7L5T_ISS_A_301 57% 46% 0.157 0.9331.16 0.92 1 110100%1
6J2O_ISS_A_301 54% 25% 0.149 0.9121.57 1.49 2 100100%1
6J2K_ISS_A_301 27% 10% 0.191 0.841.65 2.59 3 220100%1