ZMA: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol

ZMA is a Ligand Of Interest in 6PS7 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
6PS7_ZMA_A_1201 46% 39% 0.206 0.9420.89 1.47 1 100100%1
5K2C_ZMA_A_1201 97% 28% 0.059 0.9710.71 2.13 - 510100%1
5NLX_ZMA_A_505 90% 32% 0.073 0.9570.99 1.69 2 410100%1
5K2A_ZMA_A_1201 87% 43% 0.08 0.9530.48 1.68 - 410100%1
5IU4_ZMA_A_2401 82% 14% 0.121 0.9760.86 2.91 - 410100%1
6LPL_ZMA_A_2401 81% 36% 0.122 0.9730.71 1.77 - 310100%1