FZZ: 1-deoxy-5-O-phosphono-1-[(10aR)-2,2,3,4-tetramethyl-8,10-dioxo-1,2,8,9,10,10a-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol

FZZ is a Ligand Of Interest in 6EV6 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
6EV6_FZZ_A_604 81% 3% 0.122 0.9752.45 3.41 11 1440100%0.5
4ZA7_FZZ_A_602 97% 18% 0.076 0.992.23 1.3 9 440100%0.5
4ZA5_FZZ_A_602 95% 6% 0.084 0.9892.37 2.76 9 16120100%0.5
4ZA8_FZZ_A_602 94% 8% 0.084 0.9833.18 1.49 15 530100%0.5
4ZAA_FZZ_A_602 93% 8% 0.081 0.9742.95 1.8 9 1050100%0.5
4ZAB_FZZ_A_602 89% 13% 0.101 0.9822.79 1.21 12 310100%0.5
6EV3_FZZ_A_605 89% 5% 0.092 0.9712.41 2.88 9 1440100%0.5