1BV: (2R,6S,7E,10E,13aR,14aR,16aS)-2-{[7-methoxy-8-methyl-2-(propan-2-yloxy)quinolin-4-yl]oxy}-N-[(1-methylcyclopropyl)sulfonyl]-6-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-5,16-dioxo-1,2,3,6,9,12,13,13a,14,15,16,16a-dodecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxamide
1BV is a Ligand Of Interest in 4I32 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 |
|---|
| 4I32_1BV_A_202 | 73% | 6% | 0.125 | 0.954 | 2.2 | 3.01 | 18 | 28 | 2 | 0 | 100% | 1 |
| 4I32_1BV_B_201 | 64% | 7% | 0.14 | 0.939 | 2.23 | 2.76 | 17 | 21 | 4 | 0 | 100% | 1 |
| 4I33_1BV_A_202 | 85% | 7% | 0.091 | 0.957 | 2.22 | 2.73 | 17 | 27 | 0 | 0 | 100% | 1 |
| 4I31_1BV_A_202 | 85% | 8% | 0.088 | 0.952 | 2.18 | 2.67 | 17 | 22 | 3 | 0 | 100% | 1 |
