A1IRQ: (2~{S},5~{R})-5-(3-hydroxyphenyl)-1-[2-[[(2~{S})-3-(4-hydroxyphenyl)-2-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
A1IRQ is a Ligand Of Interest in 9H1A 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 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 |
|---|
| 9H1A_A1IRQ_A_703 | 66% | 5% | 0.113 | 0.917 | 3.54 | 1.71 | 10 | 9 | 1 | 0 | 100% | 1 |
| 9H1A_A1IRQ_B_705 | 58% | 5% | 0.119 | 0.896 | 3.52 | 1.85 | 10 | 9 | 1 | 0 | 100% | 1 |
| 9H1C_A1IRQ_A_701 | 81% | 6% | 0.088 | 0.939 | 3.38 | 1.65 | 10 | 9 | 0 | 0 | 100% | 1 |
