1RG: (4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid

1RG is a Ligand Of Interest in 6SKR 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
6SKR_1RG_A_301 73% 10% 0.116 0.9433.13 1.29 14 210100%1
6SKR_1RG_B_301 20% 10% 0.19 0.7932.6 1.71 17 5140100%1
7RPD_1RG_A_301 61% 51% 0.12 0.9680.71 1.16 1 11067%0.6667
7RPE_1RG_A_301 52% 31% 0.136 0.9421.41 1.34 3 20073%0.7273
8IXX_1RG_A_301 42% 55% 0.164 0.8830.83 0.9 1 200100%1
4QU3_1RG_A_501 35% 2% 0.192 0.8812.99 3.95 11 1210100%0.86
3M6B_1RG_A_308 32% 12% 0.19 0.8622.64 1.51 9 610100%1