UUL: 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}phenol

UUL is a Ligand Of Interest in 3VZC 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
3VZC_UUL_A_1001 83% 31% 0.115 0.9731.48 1.28 2 200100%1
3VZC_UUL_E_1001 79% 32% 0.115 0.9611.56 1.16 2 200100%1
3VZC_UUL_D_1001 72% 32% 0.139 0.9651.5 1.19 2 200100%1
3VZC_UUL_B_1001 51% 28% 0.166 0.9221.55 1.33 2 310100%1
3VZC_UUL_F_1001 26% 34% 0.207 0.8511.56 1.07 2 200100%1
3VZC_UUL_C_1001 17% 29% 0.282 0.8581.56 1.27 2 210100%1
3VZD_UUL_A_401 85% 24% 0.106 0.9711.59 1.54 2 420100%1