N32: 2,4-dihydroxy-3-({3-[(2S,4aS,8S,8aR)-8-methyl-3-methylidene-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid
N32 is a Ligand Of Interest in 4JV3 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 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 |
|---|
| 4JV3_N32_A_500 | 49% | 55% | 0.148 | 0.893 | 0.53 | 1.18 | - | 2 | 0 | 0 | 100% | 1 |
| 4F32_N32_B_500 | 90% | 28% | 0.086 | 0.97 | 1.22 | 1.67 | 2 | 6 | 0 | 0 | 100% | 1 |
| 8CN7_N32_A_512 | 80% | 58% | 0.097 | 0.945 | 0.83 | 0.78 | 1 | - | 0 | 0 | 100% | 0.9 |
| 3HO2_N32_A_413 | 77% | 1% | 0.113 | 0.952 | 2.55 | 5.71 | 9 | 23 | 0 | 2 | 100% | 1 |
