ZER: (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
ZER is a Ligand Of Interest in 5KRC 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 |
|---|
| 5KRC_ZER_A_601 | 84% | 36% | 0.103 | 0.966 | 1.42 | 1.21 | 4 | 4 | 2 | 0 | 100% | 0.98 |
| 5KRC_ZER_B_601 | 68% | 35% | 0.141 | 0.953 | 1.41 | 1.24 | 4 | 4 | 1 | 0 | 100% | 1 |
| 6JQZ_ZER_B_301 | 88% | 39% | 0.088 | 0.962 | 1.59 | 0.85 | 3 | - | 1 | 0 | 100% | 1 |
| 5Z97_ZER_B_301 | 76% | 31% | 0.125 | 0.962 | 1.71 | 1.14 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5XO8_ZER_H_301 | 72% | 1% | 0.128 | 0.952 | 4.63 | 3.51 | 8 | 7 | 1 | 0 | 100% | 1 |
| 3WZM_ZER_B_300 | 38% | 23% | 0.244 | 0.947 | 1.18 | 2.14 | 2 | 10 | 2 | 0 | 100% | 1 |
| 6JR9_ZER_A_301 | 32% | 12% | 0.215 | 0.891 | 2.16 | 2.13 | 5 | 12 | 2 | 0 | 100% | 0.79 |
