NC0: 2-[(2,3-dihydro-1H-indole-1-carbonyl)amino]benzoic acid
NC0 is a Ligand Of Interest in 7FY7 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 7FY7_NC0_A_201 | 88% | 5% | 0.074 | 0.95 | 3.09 | 2.15 | 4 | 6 | 0 | 0 | 100% | 0.5 |
| 7FZU_NC0_A_201 | 92% | 4% | 0.069 | 0.961 | 3.61 | 2.2 | 5 | 8 | 0 | 0 | 100% | 1 |
| 7FXD_NC0_A_201 | 87% | 6% | 0.078 | 0.951 | 2.75 | 2.34 | 7 | 9 | 0 | 0 | 100% | 1 |
| 7FWI_NC0_A_201 | 72% | 7% | 0.083 | 0.907 | 2.61 | 2.19 | 6 | 9 | 1 | 0 | 100% | 1 |
