1PL: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
1PL is a Ligand Of Interest in 2RDN 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 |
|---|
| 2RDN_1PL_A_280 | 75% | 34% | 0.093 | 0.926 | 1.21 | 1.41 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2RDS_1PL_A_269 | 11% | 31% | 0.252 | 0.768 | 1.29 | 1.44 | 1 | 2 | 7 | 0 | 100% | 1 |
