NGD: 3-(AMINOCARBONYL)-1-[(2R,3R,4S,5R)-5-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYD
ROXYTETRAHYDROFURAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]OXY}METHYL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-
YL]PYRIDINIUM
NGD is a Ligand Of Interest in 2O3U 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 |
|---|
| 2O3U_NGD_A_301 | 54% | 29% | 0.172 | 0.939 | 1.32 | 1.66 | 5 | 9 | 1 | 0 | 100% | 1 |
| 2O3U_NGD_B_301 | 46% | 30% | 0.196 | 0.932 | 1.24 | 1.68 | 5 | 11 | 1 | 0 | 100% | 1 |
| 3ZWN_NGD_B_5573 | 24% | 6% | 0.211 | 0.841 | 2.96 | 2.21 | 12 | 20 | 3 | 0 | 100% | 1 |
| 3ZWO_NGD_F_5573 | 2% | 13% | 0.329 | 0.595 | 2.09 | 2.04 | 6 | 12 | 5 | 0 | 100% | 1 |
