2OD: 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine

2OD is a Ligand Of Interest in 4NVQ 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
4NVQ_2OD_A_1201 80% 25% 0.095 0.9441.64 1.4 5 410100%1
4NVQ_2OD_B_1202 67% 35% 0.123 0.9311.24 1.31 3 500100%1
6I8Y_2OD_A_301 79% 5% 0.102 0.9473.38 1.87 9 800100%1