P7F: (2~{R})-2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]butanoic acid
P7F is a Ligand Of Interest in 7WGN designated by the Author
| 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) |
| 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 |
|---|
| 7WGN_P7F_A_501 | 42% | 3% | 0.172 | 0.891 | 4.83 | 1.16 | 17 | 4 | 2 | 0 | 100% | 1 |
| 6KAZ_P7F_A_502 | 87% | 5% | 0.086 | 0.956 | 3.88 | 1.6 | 18 | 7 | 0 | 0 | 100% | 1 |
| 6KB9_P7F_A_502 | 83% | 4% | 0.088 | 0.947 | 4.31 | 1.63 | 17 | 4 | 0 | 0 | 100% | 1 |
| 6KB4_P7F_A_502 | 82% | 4% | 0.091 | 0.945 | 4.26 | 1.54 | 17 | 5 | 0 | 0 | 100% | 1 |
| 7BQ2_P7F_A_501 | 72% | 3% | 0.106 | 0.929 | 4.09 | 2.08 | 18 | 9 | 0 | 0 | 100% | 1 |
| 7WGQ_P7F_A_501 | 34% | 3% | 0.244 | 0.928 | 4.91 | 1.14 | 17 | 3 | 2 | 0 | 100% | 1 |
