1UN: 2-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL SULFANYL-BUTYL]-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID TERT-BUTYLAMIDE

1UN is a Ligand Of Interest in 2Q64 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
2Q64_1UN_B_1001 57% 34% 0.187 0.9641.69 0.95 4 250100%0.5
2QAK_1UN_A_1001 82% 32% 0.112 0.9691.51 1.21 3 520100%0.5
2Q63_1UN_A_1001 59% 29% 0.175 0.9571.55 1.31 4 150100%0.5
2PYM_1UN_A_1001 56% 37% 0.18 0.9521.63 0.88 4 -50100%0.5
2PYN_1UN_A_1001 50% 34% 0.194 0.9441.6 1.03 4 320100%0.5
3EL5_1UN_B_201 30% 7% 0.159 0.8212.92 2.04 28 1380100%1
7DOZ_1UN_A_1102 92% 19% 0.084 0.9732.19 1.29 13 810100%0.504