PL9: 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE

PL9 is a Ligand Of Interest in 3WU2 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)
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
3WU2_PL9_D_405 88% 28% 0.095 0.9711.38 1.53 9 1200100%1
3WU2_PL9_d_405 62% 30% 0.16 0.9531.27 1.53 9 1300100%1
3WU2_PL9_a_419 11% 33% 0.229 0.7490.86 1.76 3 18 00100%1
3WU2_PL9_A_414 10% 37% 0.261 0.7620.93 1.51 3 1100100%1
5WS6_PL9_D_405 97% 37% 0.055 0.9670.69 1.76 2 21 00100%1
5B5E_PL9_d_406 96% 33% 0.054 0.9651.05 1.59 4 1200100%1
5GTI_PL9_d_405 96% 36% 0.053 0.9620.64 1.86 2 22 00100%1
5V2C_PL9_d_407 96% 34% 0.069 0.9781.27 1.32 8 1000100%1
5B66_PL9_D_412 93% 35% 0.077 0.971.06 1.51 3 1200100%1
5ZZN_PL9_D_407 92% 34% 0.081 0.9731.11 1.47 6 700100%1