JYH: 4-{[(8-phenylnaphthalen-2-yl)carbonyl]amino}benzoic acid
JYH is a Ligand Of Interest in 4JYH 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 |
|---|
| 4JYH_JYH_A_501 | 76% | 27% | 0.132 | 0.97 | 1.8 | 1.18 | 6 | 3 | 1 | 0 | 100% | 1 |
| 4JYH_JYH_B_501 | 57% | 32% | 0.18 | 0.956 | 1.63 | 1.07 | 6 | 3 | 4 | 0 | 100% | 1 |
