VU3: 2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE
VU3 is a Ligand Of Interest in 2XNU 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 |
2XNU_VU3_C_1206 | 5% | 42% | 0.318 | 0.719 | 0.79 | 1.52 | - | 4 | 2 | 0 | 100% | 1 |
2XNV_VU3_J_301 | 31% | 26% | 0.209 | 0.876 | 0.93 | 2.17 | 1 | 8 | 4 | 0 | 100% | 1 |