7ML: [(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium

7ML is a Ligand Of Interest in 5MFS 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
5MFS_7ML_A_1002 99% 69% 0.051 0.9910.61 0.59 1 -00100%1
6SBQ_7ML_A_1102 97% 67% 0.057 0.9710.83 0.44 1 -00100%1