ZP6: (2S)-3-phenyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoic acid
ZP6 is a Ligand Of Interest in 7D0T 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 |
|---|
| 7D0T_ZP6_B_503 | 90% | 35% | 0.075 | 0.959 | 1.25 | 1.3 | 1 | 2 | 0 | 0 | 100% | 1 |
| 7D0T_ZP6_A_502 | 79% | 37% | 0.102 | 0.948 | 1.28 | 1.18 | 2 | 5 | 0 | 0 | 100% | 1 |
| 7COO_ZP6_A_503 | 72% | 31% | 0.116 | 0.939 | 1.35 | 1.4 | 1 | 4 | 2 | 0 | 100% | 1 |
| 7E46_ZP6_B_501 | 64% | 30% | 0.117 | 0.916 | 1.46 | 1.32 | 2 | 5 | 0 | 0 | 100% | 1 |
| 7CVR_ZP6_B_502 | 61% | 30% | 0.103 | 0.89 | 1.28 | 1.52 | 1 | 5 | 0 | 0 | 100% | 1 |
