YAK: N-{3-[(4aR,7aS)-1-(4-fluorobenzyl)-4-hydroxy-2-oxo-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
YAK is a Ligand Of Interest in 3H2L designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3H2L_YAK_B_601 | 79% | 21% | 0.115 | 0.961 | 1.94 | 1.54 | 6 | 8 | 0 | 0 | 100% | 1 |
| 3H2L_YAK_A_601 | 63% | 17% | 0.138 | 0.935 | 1.88 | 1.9 | 5 | 11 | 1 | 0 | 100% | 1 |
