1K0: 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one
1K0 is a Ligand Of Interest in 4J3I 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 |
|---|
| 4J3I_1K0_A_201 | 86% | 26% | 0.099 | 0.969 | 1.5 | 1.64 | 4 | 9 | 0 | 0 | 100% | 0.54 |
| 4MR3_1K0_A_202 | 84% | 31% | 0.077 | 0.957 | 1.28 | 1.6 | 2 | 9 | 4 | 0 | 89% | 0.8889 |
| 4MR4_1K0_A_204 | 52% | 34% | 0.154 | 0.912 | 1.47 | 1.23 | 5 | 5 | 1 | 0 | 100% | 1 |
| 4J1P_1K0_A_501 | 98% | 43% | 0.06 | 0.979 | 1.29 | 0.97 | 2 | 1 | 0 | 0 | 100% | 1 |
| 4MR6_1K0_A_505 | 91% | 39% | 0.071 | 0.957 | 1.02 | 1.42 | 1 | 5 | 1 | 0 | 100% | 1 |
| 4MR5_1K0_A_506 | 78% | 18% | 0.081 | 0.942 | 1.95 | 1.79 | 8 | 9 | 1 | 0 | 89% | 0.8889 |
