Z48: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(phenylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide
Z48 is a Ligand Of Interest in 3I4B 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 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 |
|---|
| 3I4B_Z48_A_501 | 86% | 13% | 0.092 | 0.961 | 1.82 | 2.35 | 10 | 10 | 0 | 0 | 100% | 1 |
| 3I4B_Z48_B_501 | 85% | 17% | 0.095 | 0.961 | 1.75 | 2.03 | 7 | 8 | 0 | 0 | 100% | 1 |
| 3I5Z_Z48_A_401 | 81% | 34% | 0.11 | 0.962 | 0.77 | 1.91 | - | 5 | 0 | 0 | 100% | 1 |
