6ZE: 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one
6ZE is a Ligand Of Interest in 5L13 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 |
5L13_6ZE_H_603 | 85% | 5% | 0.105 | 0.969 | 2.85 | 2.62 | 6 | 7 | 0 | 0 | 100% | 1 |
5L13_6ZE_E_607 | 78% | 6% | 0.124 | 0.966 | 2.96 | 2.22 | 4 | 8 | 0 | 0 | 100% | 1 |
5L13_6ZE_D_607 | 76% | 5% | 0.119 | 0.956 | 2.85 | 2.51 | 4 | 8 | 0 | 0 | 100% | 1 |
5L13_6ZE_B_605 | 76% | 5% | 0.117 | 0.952 | 2.9 | 2.41 | 6 | 7 | 0 | 0 | 100% | 1 |
5L13_6ZE_F_605 | 73% | 4% | 0.129 | 0.955 | 3.04 | 2.55 | 6 | 9 | 0 | 0 | 100% | 1 |
5L13_6ZE_G_608 | 73% | 5% | 0.135 | 0.961 | 2.95 | 2.54 | 4 | 8 | 0 | 0 | 100% | 1 |
5L13_6ZE_C_603 | 71% | 5% | 0.134 | 0.956 | 2.81 | 2.52 | 5 | 9 | 0 | 0 | 100% | 1 |
5L13_6ZE_A_606 | 70% | 4% | 0.136 | 0.953 | 2.91 | 2.6 | 4 | 8 | 0 | 0 | 100% | 1 |