EQN: 4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
EQN is a Ligand Of Interest in 7AOS 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) |
| 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 |
|---|
| 7AOS_EQN_B_501 | 71% | 19% | 0.152 | 0.975 | 1.74 | 1.74 | 6 | 6 | 1 | 0 | 100% | 1 |
| 3KMR_EQN_A_1 | 74% | 2% | 0.128 | 0.959 | 1.8 | 5.17 | 4 | 16 | 0 | 0 | 100% | 1 |
| 7APO_EQN_B_501 | 70% | 21% | 0.127 | 0.946 | 1.67 | 1.67 | 5 | 7 | 0 | 0 | 100% | 1 |
