KYN: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
KYN is a Ligand Of Interest in 3PD6 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 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 |
|---|
| 3PD6_KYN_B_1 | 12% | 9% | 0.301 | 0.833 | 1.8 | 2.57 | 3 | 4 | 14 | 1 | 100% | 1 |
| 3AV7_KYN_C_430 | 98% | 5% | 0.052 | 0.97 | 2.43 | 2.82 | 4 | 6 | 16 | 0 | 100% | 1 |
| 7P46_KYN_B_303 | 94% | 33% | 0.074 | 0.971 | 1.05 | 1.58 | - | 3 | 0 | 0 | 100% | 1 |
| 6FOX_KYN_B_501 | 54% | 32% | 0.159 | 0.925 | 1.58 | 1.14 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5Y66_KYN_A_503 | 44% | 32% | 0.159 | 0.887 | 1.11 | 1.56 | 1 | 5 | 3 | 0 | 100% | 1 |
| 5Y77_KYN_A_502 | 43% | 8% | 0.16 | 0.882 | 1.49 | 3.05 | 3 | 8 | 7 | 0 | 100% | 1 |
