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

OLC is a Ligand Of Interest in 5NDC 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
5NDC_OLC_A_604 40% 45% 0.156 0.881.07 1.09 1 20092%0.92
5NDC_OLC_B_202 31% 50% 0.173 0.841.07 0.88 1 100100%1
5NDC_OLC_A_613 26% 86% 0.14 0.8930.26 0.46 - -0036%0.36
5NDC_OLC_A_612 26% 44% 0.153 0.8261.2 1.01 1 20080%0.8
5NDC_OLC_A_614 20% 88% 0.133 0.8510.32 0.34 - -0036%0.36
5NDC_OLC_C_103 16% 50% 0.208 0.7850.98 0.97 1 10096%0.96
5NDC_OLC_A_608 6% 44% 0.24 0.7171.21 1 1 10072%0.72
5NDC_OLC_C_102 6% 38% 0.265 0.7611.35 1.16 1 20060%0.6
5NDC_OLC_A_605 4% 43% 0.224 0.6561.13 1.12 1 20072%0.72
5NDC_OLC_A_611 4% 52% 0.234 0.641.06 0.82 1 10084%0.84
5NDC_OLC_A_610 4% 42% 0.289 0.6881.19 1.11 1 20080%0.8
5NDC_OLC_A_606 3% 41% 0.23 0.6281.26 1.09 1 30068%0.68
5NDC_OLC_A_607 3% 38% 0.31 0.7071.35 1.15 1 20060%0.6
5NDC_OLC_A_609 2% 42% 0.239 0.5971.29 1 1 10060%0.6
5NDC_OLC_C_101 1% 54% 0.328 0.529 1 0.76 1 -0096%0.96
3S8F_OLC_A_566 55% 54% 0.129 0.9110.53 1.23 - 32092%0.92
4FA7_OLC_A_607 48% 43% 0.155 0.9141.04 1.23 1 46092%0.92
4G7Q_OLC_A_606 48% 59% 0.158 0.9170.68 0.86 - 10092%0.92
3S8G_OLC_A_567 45% 68% 0.14 0.8870.47 0.72 - -1092%0.92
8HUA_OLC_A_604 45% 83% 0.157 0.9040.33 0.45 - -0092%0.92
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 220100%1
4N6H_OLC_A_1222 62% 56% 0.117 0.9320.81 0.87 1 10088%0.88
5IU4_OLC_A_2429 61% 58% 0.136 0.9260.8 0.78 2 110100%1
6G7H_OLC_A_310 61% 92% 0.117 0.9050.26 0.26 - -00100%1
7B0O_OLC_A_302 59% 55% 0.146 0.9290.68 1.06 1 120100%1