ONO: 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID
ONO is a Ligand Of Interest in 2AYW 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 |
|---|
| 2AYW_ONO_A_501 | 83% | 7% | 0.08 | 0.938 | 2.74 | 2.33 | 11 | 10 | 1 | 0 | 100% | 1 |
| 2AYW_ONO_A_601 | 72% | 16% | 0.11 | 0.934 | 1.66 | 2.2 | 4 | 13 | 0 | 0 | 100% | 1 |
