AXB: N-{[2-(2-amino-3,4-dioxocyclobut-1-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methyl}-4-oxo-3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-carboxamide 7,7-dioxide
AXB is a Ligand Of Interest in 3DPE 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 |
|---|
| 3DPE_AXB_A_1 | 59% | 14% | 0.131 | 0.914 | 1.94 | 1.91 | 7 | 7 | 1 | 0 | 100% | 1 |
| 3DPF_AXB_A_1 | 47% | 13% | 0.16 | 0.898 | 1.93 | 1.99 | 7 | 8 | 4 | 0 | 100% | 1 |
