LU8: 4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine
LU8 is a Ligand Of Interest in 5S7J 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) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5S7J_LU8_A_501 | 86% | 41% | 0.098 | 0.966 | 0.9 | 1.4 | 1 | 8 | 0 | 0 | 100% | 0.56 |
| 5S7J_LU8_A_507 | 83% | 32% | 0.082 | 0.941 | 1.05 | 1.62 | 3 | 10 | 0 | 0 | 100% | 1 |
| 5S7J_LU8_B_501 | 83% | 36% | 0.09 | 0.947 | 1.1 | 1.4 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5S7J_LU8_A_506 | 20% | 21% | 0.209 | 0.811 | 1.21 | 2.1 | 3 | 13 | 0 | 0 | 100% | 1 |
| 6SRH_LU8_B_502 | 96% | 37% | 0.068 | 0.975 | 0.62 | 1.8 | - | 8 | 0 | 0 | 100% | 1 |
| 5S7M_LU8_B_501 | 92% | 19% | 0.065 | 0.956 | 1.16 | 2.24 | 2 | 10 | 0 | 0 | 100% | 1 |
| 5S7X_LU8_B_501 | 91% | 29% | 0.076 | 0.962 | 1.16 | 1.67 | 3 | 9 | 0 | 0 | 100% | 1 |
| 5S7I_LU8_B_501 | 89% | 31% | 0.075 | 0.955 | 1.1 | 1.64 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5S7K_LU8_A_507 | 89% | 33% | 0.072 | 0.951 | 1.17 | 1.46 | 4 | 6 | 0 | 0 | 100% | 1 |
| 5S78_LU8_B_501 | 89% | 26% | 0.076 | 0.955 | 1.19 | 1.78 | 3 | 7 | 0 | 0 | 100% | 1 |
