CE3: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicy clo[4.2.0]oct-2-ene-2-carboxylic acid

CE3 is a Ligand Of Interest in 4PM7 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
4PM7_CE3_A_301 62% 6% 0.124 0.9162.12 3.2 11 800100%1
3HLW_CE3_A_301 92% 13% 0.085 0.9751.27 2.9 3 610100%1
4PM5_CE3_A_301 51% 6% 0.138 0.8922.16 3.18 13 1120100%1
4PM9_CE3_A_301 43% 4% 0.16 0.8822.17 3.69 12 1250100%1
4KOT_CE3_A_205 92% 37% 0.075 0.9661.22 1.34 2 410100%1
6C79_CE3_A_301 87% 5% 0.101 0.9752.81 2.73 12 900100%0.66
5NZY_CE3_A_1102 57% 6% 0.142 0.9162.34 2.98 6 1200100%1