A1BFE: (3S)-N-{(1Z,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-2-[3-methyl-N-(trifluoroacetyl)-L-valyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
A1BFE is a Ligand Of Interest in 9E7B 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 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 |
|---|
| 9E7B_A1BFE_A_401 | 99% | 17% | 0.046 | 0.98 | 2.01 | 1.59 | 9 | 12 | 0 | 0 | 100% | 1 |
| 9E8R_A1BFE_A_401 | 99% | 15% | 0.046 | 0.976 | 2.04 | 1.7 | 9 | 10 | 0 | 0 | 100% | 1 |
| 9N9B_A1BFE_A_401 | 99% | 15% | 0.045 | 0.975 | 2.13 | 1.66 | 11 | 8 | 0 | 0 | 100% | 1 |
| 9N5Q_A1BFE_A_401 | 95% | 17% | 0.063 | 0.965 | 2.07 | 1.57 | 8 | 11 | 0 | 0 | 100% | 1 |
| 9E7S_A1BFE_A_401 | 90% | 12% | 0.066 | 0.949 | 2.33 | 1.77 | 9 | 7 | 0 | 0 | 100% | 1 |
| 9NNG_A1BFE_A_401 | 86% | 14% | 0.076 | 0.943 | 2.49 | 1.43 | 14 | 9 | 0 | 0 | 100% | 1 |
