GVD: [4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIEN-1-YL]ACETONITRILE
GVD is a Ligand Of Interest in 3GGF 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 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 |
|---|
| 3GGF_GVD_B_304 | 55% | 4% | 0.167 | 0.937 | 2.69 | 3.14 | 9 | 10 | 0 | 0 | 100% | 1 |
| 3GGF_GVD_A_305 | 52% | 5% | 0.197 | 0.956 | 2.54 | 2.89 | 8 | 6 | 2 | 0 | 100% | 1 |
| 2VN9_GVD_B_1310 | 64% | 3% | 0.164 | 0.963 | 2.66 | 3.83 | 8 | 7 | 0 | 0 | 100% | 1 |
| 3SOC_GVD_B_1 | 52% | 4% | 0.148 | 0.906 | 2.48 | 3.5 | 7 | 9 | 4 | 0 | 100% | 0.5 |
