LG2: 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
LG2 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_LG2_A_501 | 25% | 9% | 0.304 | 0.944 | 1.86 | 2.6 | 5 | 10 | 0 | 0 | 100% | 1 |
| 7PDQ_LG2_A_501 | 81% | 25% | 0.086 | 0.937 | 1.17 | 1.84 | 1 | 11 | 0 | 0 | 100% | 1 |
| 7BK4_LG2_C_501 | 15% | 3% | 0.279 | 0.837 | 1.68 | 4.29 | 3 | 10 | 4 | 0 | 100% | 1 |
