YTZ: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
YTZ is a Ligand Of Interest in 4J7U 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 |
|---|
| 4J7U_YTZ_B_802 | 90% | 5% | 0.106 | 0.988 | 3.23 | 2.14 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4J7U_YTZ_A_802 | 87% | 4% | 0.115 | 0.986 | 3.04 | 2.78 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4J7U_YTZ_C_802 | 81% | 4% | 0.127 | 0.981 | 3.2 | 2.5 | 4 | 4 | 1 | 0 | 100% | 1 |
| 4J7U_YTZ_D_802 | 81% | 3% | 0.124 | 0.975 | 3.39 | 2.52 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5G44_YTZ_A_1512 | 97% | 34% | 0.074 | 0.989 | 1.54 | 1.1 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5CP3_YTZ_A_301 | 91% | 6% | 0.094 | 0.981 | 3.04 | 2.04 | 7 | 6 | 0 | 0 | 100% | 1 |
| 3TYE_YTZ_B_902 | 8% | 5% | 0.274 | 0.753 | 2.87 | 2.59 | 1 | 2 | 1 | 0 | 100% | 1 |
