OLB: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLB is a Ligand Of Interest in 6H59 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
6H59_OLB_A_310 25% 94% 0.146 0.8460.23 0.23 - -1064%0.64
6H59_OLB_A_313 24% 93% 0.117 0.8710.14 0.33 - -1028%0.28
6H59_OLB_B_308 20% 95% 0.18 0.8170.21 0.2 - -0080%0.8
6H59_OLB_A_311 18% 94% 0.14 0.8540.14 0.3 - -0028%0.28
6H59_OLB_A_316 13% 94% 0.145 0.8080.19 0.23 - -0028%0.28
6H59_OLB_A_312 11% 96% 0.168 0.8150.13 0.23 - -0028%0.28
6H59_OLB_B_311 11% 93% 0.187 0.8330.1 0.38 - -0028%0.28
6H59_OLB_A_315 10% 86% 0.144 0.7780.17 0.54 - -0028%0.28
6H59_OLB_B_312 10% 89% 0.192 0.8190.15 0.49 - -0028%0.28
6H59_OLB_B_309 9% 91% 0.248 0.840.28 0.28 - -0044%0.44
6H59_OLB_B_314 9% 34% 0.194 0.741.23 1.39 3 30164%0.64
6H59_OLB_A_317 8% 94% 0.188 0.7890.18 0.27 - -0028%0.28
6H59_OLB_A_314 7% 92% 0.164 0.7540.18 0.33 - -0028%0.28
6H59_OLB_B_310 7% 95% 0.155 0.7270.15 0.26 - -0028%0.28
5LX9_OLB_A_409 49% 93% 0.17 0.9170.19 0.3 - -10100%0.64
4KPP_OLB_A_502 41% 46% 0.17 0.8921.07 1.02 2 10096%0.96
6XLP_OLB_A_616 34% 61% 0.182 0.9080.8 0.69 - -1076%0.76
5IUB_OLB_A_2421 34% 53% 0.166 0.8980.93 0.89 2 10072%0.72
7AVN_OLB_B_314 34% 39% 0.105 0.8631.2 1.18 1 13056%0.56