P1Z: 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE

P1Z is a Ligand Of Interest in 2W98 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
2W98_P1Z_A_1351 51% 6% 0.153 0.9082.68 2.37 4 6100100%1
2W98_P1Z_B_1356 42% 5% 0.173 0.8912.73 2.62 4 1010100%1
2W98_P1Z_A_1352 26% 5% 0.242 0.8872.72 2.71 4 11110100%0.75
2W98_P1Z_B_1359 26% 5% 0.226 0.8662.64 2.56 3 1120100%0.75
2W98_P1Z_B_1357 25% 4% 0.217 0.8552.61 3.05 4 1210100%0.75
2W98_P1Z_B_1358 19% 4% 0.252 0.8462.7 3.14 5 1210100%0.75
2W98_P1Z_A_1353 15% 4% 0.235 0.7982.74 2.79 4 990100%0.7396
2BXP_P1Z_A_3001 33% 18% 0.218 0.8992.56 1.03 6 240100%1
2BXQ_P1Z_A_2002 23% 13% 0.294 0.922.63 1.35 4 350100%1
2BXC_P1Z_A_2001 10% 14% 0.36 0.872.83 1.04 10 160100%1
8HCK_P1Z_A_101 1% 20% 0.502 0.6111.72 1.66 4 250100%1