BI4: 3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE
BI4 is a Ligand Of Interest in 3ORZ 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 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 |
|---|
| 3ORZ_BI4_C_360 | 70% | 6% | 0.118 | 0.936 | 1.87 | 3.44 | 7 | 10 | 1 | 0 | 100% | 1 |
| 3ORZ_BI4_A_360 | 69% | 6% | 0.119 | 0.935 | 1.85 | 3.43 | 7 | 10 | 0 | 0 | 100% | 1 |
| 3ORZ_BI4_B_360 | 66% | 6% | 0.129 | 0.936 | 1.85 | 3.35 | 7 | 8 | 1 | 0 | 100% | 1 |
| 3ORZ_BI4_D_360 | 65% | 6% | 0.131 | 0.935 | 1.85 | 3.35 | 7 | 9 | 1 | 0 | 100% | 1 |
| 3OTU_BI4_A_360 | 63% | 5% | 0.134 | 0.93 | 1.8 | 3.61 | 7 | 10 | 1 | 0 | 100% | 1 |
