P1H: {(2R,3S,4R,5R)-5-[(4S)-3-(AMINOCARBONYL)-4-(2-PROPYLISONICOTINOYL)PYRIDIN-1(4H)-YL]-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL}M
ETHYL [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
P1H is a Ligand Of Interest in 2NTJ 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 |
|---|
| 2NTJ_P1H_A_300 | 84% | 2% | 0.112 | 0.973 | 4.36 | 3.13 | 18 | 21 | 3 | 0 | 100% | 0.9811 |
| 2NTJ_P1H_B_400 | 55% | 1% | 0.148 | 0.916 | 4.53 | 3.05 | 19 | 21 | 13 | 0 | 100% | 0.9811 |
| 2NTV_P1H_A_300 | 84% | 2% | 0.095 | 0.958 | 4.41 | 2.97 | 18 | 15 | 2 | 0 | 100% | 0.9811 |
