ZK1: {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid
ZK1 is a Ligand Of Interest in 3KG2 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 same target (top 5) |
| 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 |
|---|
| 3KG2_ZK1_A_833 | 43% | 8% | 0.179 | 0.901 | 3.28 | 1.63 | 11 | 7 | 0 | 0 | 100% | 1 |
| 3KG2_ZK1_C_833 | 24% | 8% | 0.228 | 0.855 | 3.27 | 1.62 | 12 | 7 | 0 | 0 | 100% | 1 |
| 3KG2_ZK1_D_833 | 17% | 8% | 0.274 | 0.857 | 3.28 | 1.62 | 11 | 7 | 0 | 0 | 100% | 1 |
| 3KG2_ZK1_B_833 | 5% | 8% | 0.335 | 0.746 | 3.27 | 1.62 | 10 | 7 | 0 | 0 | 100% | 1 |
| 6RUQ_ZK1_A_902 | 20% | 8% | 0.263 | 0.867 | 3.31 | 1.57 | 14 | 6 | 0 | 0 | 100% | 1 |
| 5ZG2_ZK1_B_901 | 98% | 25% | 0.055 | 0.981 | 1.85 | 1.38 | 3 | 6 | 1 | 0 | 100% | 1 |
| 3KGC_ZK1_B_263 | 92% | 26% | 0.081 | 0.972 | 1.28 | 1.85 | 4 | 11 | 0 | 0 | 100% | 1 |
| 6FQK_ZK1_A_301 | 87% | 12% | 0.092 | 0.965 | 2.39 | 1.83 | 9 | 8 | 1 | 0 | 100% | 1 |
| 6FQJ_ZK1_C_301 | 63% | 14% | 0.159 | 0.957 | 2.37 | 1.65 | 9 | 8 | 1 | 0 | 100% | 1 |
