8C9O


O6K: ~{tert}-butyl ~{N}-[1-[(2~{S})-3-cyclopropyl-1-oxidanylidene-1-[[(2~{S},3~{R})-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]amino]propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate

O6K is a Ligand Of Interest in 8C9O 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 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
8C9O_O6K_AAA_401 78% 50% 0.09 0.9310.84 1.07 1 600100%1
8C9O_O6K_BBB_401 67% 52% 0.101 0.9090.74 1.11 1 600100%1
8C9Q_O6K_BBB_401 83% 50% 0.088 0.9470.7 1.2 1 500100%1
6Y2G_O6K_A_694 82% 13% 0.086 0.9422.27 1.71 18 1700100%1
8R1Q_O6K_B_401 77% 4% 0.087 0.9272.4 3.19 14 20 00100%1
8R26_O6K_A_401 72% 3% 0.09 0.9123.76 2.3 21 1710100%1
8A4T_O6K_A_401 69% 13% 0.144 0.9581.58 2.37 6 1600100%1