FLF: 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID

FLF is a Ligand Of Interest in 5DQ8 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
5DQ8_FLF_A_501 43% 17% 0.201 0.9251.1 2.49 1 900100%0.76
5DQ8_FLF_B_501 30% 21% 0.253 0.920.79 2.5 - 900100%0.74
5DQ8_FLF_B_502 6% 23% 0.313 0.7360.83 2.29 - 520100%1
5IKV_FLF_B_601 94% 12% 0.062 0.961.81 2.22 7 510100%1
1BM7_FLF_A_501 63% 25% 0.163 0.9591.4 1.66 2 500100%0.25
3OZL_FLF_B_502 41% 58% 0.179 0.8950.77 0.83 1 -00100%0.5
2PIX_FLF_A_2386 2% 45% 0.422 0.6931.23 0.9 2 -40100%1