Ligand validation:7Z0D


OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLC is a Ligand Of Interest in 7Z0D designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z0D_OLC_A_803Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z0D_OLC_A_803Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7Z0D_OLC_A_803Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
7Z0D_OLC_A_803 49% 53% 0.124 0.8690.81 1 1 230100%1
7Z0D_OLC_A_811 3% 54% 0.218 0.572 1.04 0.75 1 -2080%0.8
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 220100%1
6G7H_OLC_A_310 61% 92% 0.117 0.9050.26 0.26 - -00100%1
7Z0A_OLC_A_803 59% 54% 0.103 0.8840.79 0.98 2 110100%1
6G7I_OLC_A_310 54% 90% 0.14 0.9060.27 0.33 - -00100%1
6G7J_OLC_A_309 44% 91% 0.134 0.860.22 0.34 - -00100%1
4N6H_OLC_A_1222 63% 56% 0.117 0.9320.81 0.87 1 10088%0.88
5IU4_OLC_A_2429 61% 59% 0.136 0.9260.8 0.78 2 110100%1
7B0O_OLC_A_302 59% 54% 0.146 0.9290.69 1.07 1 120100%1
7Z09_OLC_A_824 33% 39% 0.1 0.8651.14 1.22 2 10052%0.52