UN1: 2-AMINOHEXANEDIOIC ACID

UN1 is a Ligand Of Interest in 6RTU designated by the Author


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
6RTU_UN1_A_601 74% 45% 0.101 0.931.04 1.08 - -00100%1
7P3L_UN1_A_407 98% 63% 0.045 0.9820.48 0.91 - -0091%0.9091
6O4I_UN1_B_601 92% 42% 0.078 0.9690.93 1.32 - 100100%1
6O4G_UN1_B_601 79% 41% 0.111 0.9560.97 1.3 - -10100%1
6O4F_UN1_B_601 38% 37% 0.188 0.8911.06 1.4 - 200100%0.72