53K: 2-(2-methylphenoxy)-5-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]phenol
53K is a Ligand Of Interest in 5CPF 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) |
| 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 |
|---|
| 5CPF_53K_B_301 | 58% | 25% | 0.19 | 0.969 | 1.51 | 1.72 | 3 | 7 | 1 | 0 | 100% | 1 |
| 5CPF_53K_D_301 | 42% | 34% | 0.246 | 0.966 | 1.42 | 1.3 | 3 | 2 | 1 | 0 | 100% | 1 |
| 5CPF_53K_A_301 | 37% | 31% | 0.247 | 0.949 | 1.52 | 1.33 | 3 | 6 | 5 | 0 | 100% | 1 |
| 5CPF_53K_C_301 | 29% | 36% | 0.294 | 0.955 | 1.47 | 1.12 | 3 | 4 | 4 | 0 | 100% | 1 |
| 5MTP_53K_F_302 | 94% | 3% | 0.071 | 0.97 | 3.56 | 3.04 | 11 | 11 | 1 | 0 | 100% | 1 |
