OPX: (1s,3R,4S)-1-[(cyclohexylamino)methyl]-3,4-dihydroxycyclopentanesulfonic acid
OPX is a Ligand Of Interest in 4XHX 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 |
|---|
| 4XHX_OPX_A_702 | 79% | 32% | 0.096 | 0.94 | 1.86 | 0.87 | 4 | 1 | 0 | 0 | 100% | 1 |
| 4XJW_OPX_A_701 | 94% | 41% | 0.074 | 0.973 | 1.58 | 0.73 | 4 | - | 0 | 0 | 100% | 1 |
| 4XOG_OPX_A_702 | 92% | 39% | 0.083 | 0.973 | 1.33 | 1.05 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4XJ9_OPX_A_701 | 91% | 20% | 0.086 | 0.971 | 2.26 | 1.12 | 8 | 2 | 0 | 0 | 100% | 1 |
| 4XJA_OPX_A_701 | 89% | 31% | 0.084 | 0.963 | 1.59 | 1.16 | 6 | 1 | 0 | 0 | 100% | 1 |
| 4XIL_OPX_A_701 | 87% | 37% | 0.097 | 0.968 | 1.69 | 0.81 | 4 | 1 | 0 | 0 | 100% | 1 |
