FON: N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid
FON is a Ligand Of Interest in 2BLN 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 |
2BLN_FON_B_1305 | 72% | 13% | 0.11 | 0.935 | 1.78 | 2.31 | 8 | 13 | 2 | 0 | 100% | 1 |
2BLN_FON_A_1305 | 54% | 13% | 0.142 | 0.908 | 1.82 | 2.3 | 5 | 10 | 1 | 0 | 100% | 1 |
4LXU_FON_A_301 | 88% | 30% | 0.073 | 0.947 | 1.39 | 1.5 | 3 | 4 | 1 | 0 | 100% | 1 |
4LXT_FON_A_301 | 86% | 35% | 0.079 | 0.946 | 1.39 | 1.28 | 3 | 5 | 1 | 0 | 100% | 1 |
7N7B_FON_A_301 | 81% | 39% | 0.092 | 0.943 | 1.03 | 1.39 | 3 | 6 | 1 | 0 | 100% | 1 |
4XD1_FON_A_401 | 78% | 23% | 0.103 | 0.946 | 1.55 | 1.79 | 5 | 9 | 3 | 0 | 100% | 1 |
7N7C_FON_A_301 | 74% | 39% | 0.104 | 0.934 | 1.12 | 1.32 | 3 | 7 | 3 | 0 | 100% | 1 |