IC6: (2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid
IC6 is a Ligand Of Interest in 7WDG 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 same 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 |
7WDG_IC6_A_505 | 62% | 37% | 0.136 | 0.929 | 1.5 | 0.98 | 2 | 2 | 0 | 0 | 100% | 0.6146 |
7WDG_IC6_A_504 | 62% | 38% | 0.133 | 0.925 | 1.49 | 0.95 | 3 | 2 | 0 | 0 | 100% | 0.5729 |
7WDG_IC6_B_504 | 61% | 39% | 0.135 | 0.923 | 1.47 | 0.95 | 3 | 2 | 0 | 0 | 100% | 0.5729 |
7WDG_IC6_B_505 | 60% | 40% | 0.138 | 0.924 | 1.48 | 0.86 | 2 | 1 | 0 | 0 | 100% | 0.6146 |
7Y0R_IC6_A_505 | 60% | 8% | 0.141 | 0.925 | 1.72 | 2.95 | 2 | 8 | 1 | 0 | 100% | 0.6146 |
7WDH_IC6_A_503 | 59% | 35% | 0.133 | 0.914 | 1.51 | 1.08 | 3 | 3 | 0 | 0 | 100% | 0.5729 |
7WDE_IC6_B_504 | 58% | 40% | 0.147 | 0.925 | 1.48 | 0.89 | 3 | 1 | 1 | 0 | 100% | 0.6146 |
7WDD_IC6_B_503 | 56% | 40% | 0.142 | 0.915 | 1.49 | 0.88 | 3 | - | 0 | 0 | 100% | 0.5729 |
7YJD_IC6_B_504 | 53% | 28% | 0.162 | 0.925 | 1.57 | 1.34 | 4 | 4 | 0 | 0 | 100% | 0.6146 |