ZMA: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
ZMA is a Ligand Of Interest in 4EIY 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 |
|---|
| 4EIY_ZMA_A_2401 | 72% | 21% | 0.13 | 0.955 | 0.68 | 2.6 | - | 4 | 1 | 0 | 100% | 1 |
| 5K2C_ZMA_A_1201 | 97% | 28% | 0.059 | 0.971 | 0.71 | 2.13 | - | 5 | 1 | 0 | 100% | 1 |
| 5K2A_ZMA_A_1201 | 87% | 43% | 0.08 | 0.953 | 0.48 | 1.68 | - | 4 | 1 | 0 | 100% | 1 |
| 6LPL_ZMA_A_2401 | 81% | 36% | 0.122 | 0.973 | 0.71 | 1.77 | - | 3 | 1 | 0 | 100% | 1 |
| 6LPK_ZMA_A_2401 | 72% | 15% | 0.146 | 0.972 | 1.21 | 2.54 | 4 | 2 | 1 | 0 | 100% | 1 |
| 6LPJ_ZMA_A_2401 | 72% | 21% | 0.147 | 0.971 | 1.11 | 2.14 | 2 | 3 | 1 | 0 | 100% | 1 |
| 5NLX_ZMA_A_505 | 90% | 32% | 0.073 | 0.957 | 0.99 | 1.69 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5IU4_ZMA_A_2401 | 82% | 14% | 0.121 | 0.976 | 0.86 | 2.91 | - | 4 | 1 | 0 | 100% | 1 |
| 5OLG_ZMA_A_1201 | 75% | 20% | 0.123 | 0.955 | 0.94 | 2.39 | - | 6 | 1 | 0 | 100% | 1 |
