OK3: (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid

OK3 is a Ligand Of Interest in 5FQC 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 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
5FQC_OK3_B_600 88% 18% 0.078 0.9521.72 1.8 5 800100%1
5FQC_OK3_A_600 78% 23% 0.096 0.9391.65 1.5 4 500100%1
6YEO_OK3_B_401 64% 18% 0.12 0.9192.19 1.35 6 210100%0.9615
5J8X_OK3_A_400 55% 20% 0.158 0.9262.24 1.15 6 100100%0.9615
5NE1_OK3_B_302 55% 26% 0.124 0.891.7 1.33 4 110100%0.9615
5FQB_OK3_A_297 47% 19% 0.178 0.9192.12 1.38 5 600100%0.7