NA7: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
NA7 is a Ligand Of Interest in 2WZM 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 |
|---|
| 2WZM_NA7_B_1284 | 86% | 40% | 0.081 | 0.948 | 0.78 | 1.59 | - | 9 | 0 | 0 | 100% | 1 |
| 2WZM_NA7_A_1284 | 83% | 42% | 0.084 | 0.943 | 0.78 | 1.53 | - | 7 | 2 | 0 | 100% | 1 |
| 5M0Z_NA7_A_602 | 97% | 17% | 0.063 | 0.98 | 1.53 | 2.22 | 5 | 10 | 3 | 0 | 100% | 1 |
| 2XLU_NA7_D_501 | 77% | 23% | 0.122 | 0.963 | 1.08 | 2.25 | 2 | 14 | 1 | 0 | 100% | 1 |
| 8HAP_NA7_A_501 | 41% | 52% | 0.159 | 0.876 | 0.72 | 1.13 | 1 | 3 | 0 | 0 | 100% | 0.73 |
| 2UYY_NA7_A_1555 | 39% | 37% | 0.2 | 0.909 | 1.1 | 1.42 | 2 | 6 | 1 | 0 | 100% | 0.6 |
| 6C4T_NA7_A_501 | 30% | 2% | 0.205 | 0.871 | 4.06 | 2.79 | 16 | 8 | 3 | 0 | 100% | 1 |
