65P: (2S)-tert-butoxy[1-(3,4-difluorobenzyl)-6-methyl-4-(5-methyl-3,4-dihydro-2H-chromen-6-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]acetic acid
65P is a Ligand Of Interest in 5HRR 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 |
|---|
| 5HRR_65P_A_307 | 61% | 48% | 0.111 | 0.899 | 0.83 | 1.16 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5HRP_65P_A_310 | 87% | 49% | 0.09 | 0.961 | 0.8 | 1.16 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5HRN_65P_A_306 | 63% | 44% | 0.112 | 0.907 | 1.04 | 1.12 | 4 | 3 | 0 | 0 | 100% | 1 |
| 5HRS_65P_A_306 | 35% | 49% | 0.167 | 0.856 | 0.83 | 1.13 | 2 | 3 | 0 | 0 | 100% | 1 |
