KJK: (3~{R})-3-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
KJK is a Ligand Of Interest in 6SP6 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
6SP6_KJK_A_306 | 90% | 49% | 0.091 | 0.974 | 0.91 | 1.05 | 1 | 3 | 0 | 0 | 100% | 1 |
6RTN_KJK_B_808 | 70% | 18% | 0.131 | 0.949 | 1.99 | 1.55 | 3 | 4 | 1 | 0 | 100% | 1 |
6YEN_KJK_A_401 | 54% | 15% | 0.116 | 0.905 | 1.99 | 1.75 | 5 | 8 | 0 | 0 | 86% | 0.8571 |
6TD1_KJK_A_402 | 47% | 6% | 0.162 | 0.922 | 2.96 | 2.05 | 7 | 5 | 0 | 0 | 89% | 0.7946 |