PHX: 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID
PHX is a Ligand Of Interest in 2CJU 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 |
|---|
| 2CJU_PHX_H_1114 | 16% | 0% | 0.264 | 0.838 | 8.37 | 7.13 | 17 | 21 | 1 | 0 | 100% | 1 |
| 2UUD_PHX_J_1114 | 14% | 0% | 0.257 | 0.806 | 6.75 | 6.31 | 11 | 16 | 6 | 0 | 100% | 1 |
