JAA: {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid

JAA is a Ligand Of Interest in 5ECQ 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
5ECQ_JAA_A_601 87% 1% 0.105 0.9785.12 3.35 7 970100%1
5ECQ_JAA_D_601 76% 1% 0.127 0.9655.27 2.92 7 920100%1
5ECN_JAA_D_601 87% 1% 0.087 0.9584.98 2.34 7 630100%1
5ECM_JAA_A_601 85% 1% 0.109 0.9765.2 3.14 7 950100%1
5ECI_JAA_A_601 81% 1% 0.113 0.9645.19 3.21 7 630100%1
5ECK_JAA_A_603 76% 1% 0.12 0.9575.14 2.63 8 870100%1
5ECH_JAA_D_601 63% 1% 0.151 0.9475.17 2.95 7 630100%1