3RA: 5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)-4H-imidazol-4-one
3RA is a Ligand Of Interest in 3RAW 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 |
|---|
| 3RAW_3RA_A_1 | 93% | 7% | 0.082 | 0.979 | 2.75 | 2.13 | 5 | 9 | 0 | 0 | 100% | 1 |
| 3RAW_3RA_B_2 | 92% | 7% | 0.087 | 0.977 | 2.87 | 2.08 | 5 | 9 | 0 | 0 | 100% | 1 |
| 4AZF_3RA_A_600 | 79% | 4% | 0.112 | 0.959 | 2.72 | 2.86 | 5 | 6 | 2 | 0 | 100% | 1 |
| 4GW8_3RA_A_401 | 51% | 9% | 0.166 | 0.921 | 2.72 | 1.71 | 4 | 6 | 8 | 0 | 100% | 0.7 |
| 4AZE_3RA_A_700 | 42% | 7% | 0.256 | 0.978 | 2.8 | 2.07 | 5 | 7 | 0 | 0 | 100% | 1 |
