VJN: 8-propan-2-yloxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
VJN is a Ligand Of Interest in 7OLJ 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 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 |
7OLJ_VJN_AAA_1201 | 92% | 54% | 0.08 | 0.97 | 1.02 | 0.75 | 1 | - | 0 | 0 | 100% | 1 |
7OLJ_VJN_BBB_1201 | 76% | 47% | 0.106 | 0.943 | 1.03 | 1 | 1 | 2 | 0 | 0 | 100% | 1 |
7OMC_VJN_BBB_1201 | 57% | 50% | 0.142 | 0.927 | 1.05 | 0.89 | 1 | 1 | 0 | 0 | 94% | 1 |