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

OLB is a Ligand Of Interest in 5AX0 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
5AX0_OLB_A_304 16% 77% 0.22 0.7850.44 0.47 - -10100%1
5AX0_OLB_A_302 9% 80% 0.272 0.7560.42 0.42 - -00100%1
5AX0_OLB_A_303 1% 77% 0.331 0.489 0.43 0.48 - -00100%1
5AX1_OLB_A_302 12% 79% 0.227 0.7560.41 0.45 - -10100%1
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 33% 40% 0.105 0.8631.2 1.18 1 13056%0.56