XP1: 4-(DIMETHYLAMINO)BENZOIC ACID

XP1 is a Ligand Of Interest in 2V6N 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
2V6N_XP1_A_2307 81% 40% 0.099 0.9521.05 1.3 - 200100%0.9167
2VJ1_XP1_B_1304 21% 61% 0.222 0.8920.56 0.92 - 13067%0.4667