6XG: 3-[[1-(cyclopropylmethyl)-5-ethanoyl-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]amino]-~{N}-propan-2-yl-benzamide
6XG is a Ligand Of Interest in 5KTW 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 |
5KTW_6XG_A_1201 | 97% | 45% | 0.07 | 0.986 | 0.76 | 1.34 | - | 6 | 0 | 0 | 100% | 1 |
5KTW_6XG_B_1201 | 96% | 44% | 0.071 | 0.982 | 0.65 | 1.48 | - | 6 | 0 | 0 | 100% | 1 |
5KTW_6XG_C_1201 | 96% | 46% | 0.078 | 0.987 | 0.75 | 1.33 | 1 | 6 | 0 | 0 | 100% | 1 |