VDN: 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE
VDN is a Ligand Of Interest in 1UHO 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) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
1UHO_VDN_A_1000 | 63% | 5% | 0.155 | 0.95 | 2.52 | 2.85 | 11 | 10 | 2 | 0 | 100% | 1 |
3B2R_VDN_B_1 | 81% | 8% | 0.117 | 0.971 | 2.03 | 2.6 | 6 | 11 | 0 | 0 | 100% | 1 |
1XP0_VDN_A_201 | 78% | 1% | 0.109 | 0.951 | 3.54 | 4.88 | 9 | 16 | 0 | 0 | 100% | 1 |
1XOT_VDN_A_101 | 42% | 3% | 0.172 | 0.892 | 3.36 | 3.01 | 7 | 15 | 4 | 0 | 100% | 0.8 |