LK1: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID
LK1 is a Ligand Of Interest in 2JFH designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2JFH_LK1_A_1441 | 20% | 9% | 0.217 | 0.82 | 2.41 | 2.3 | 3 | 12 | 1 | 0 | 100% | 1 |
