7P3: 2-[(2-carboxyphenyl)amino]-5-[(5-phosphonopentyl)oxy]benzoic acid
7P3 is a Ligand Of Interest in 5BNE 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 |
|---|
| 5BNE_7P3_A_400 | 73% | 11% | 0.119 | 0.945 | 1.98 | 2.26 | 5 | 6 | 1 | 0 | 100% | 1 |
| 5BNE_7P3_D_400 | 60% | 11% | 0.138 | 0.924 | 1.93 | 2.28 | 5 | 6 | 0 | 0 | 100% | 1 |
| 5BNE_7P3_B_400 | 59% | 11% | 0.143 | 0.926 | 1.96 | 2.23 | 4 | 5 | 0 | 0 | 100% | 0.9569 |
