NPS: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
NPS is a Ligand Of Interest in 4JQ1 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 |
|---|
| 4JQ1_NPS_B_401 | 63% | 20% | 0.093 | 0.887 | 1.94 | 1.48 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4JQ1_NPS_A_401 | 63% | 22% | 0.097 | 0.891 | 1.61 | 1.62 | 4 | 7 | 3 | 0 | 100% | 1 |
| 4OT2_NPS_A_601 | 89% | 28% | 0.1 | 0.978 | 1.44 | 1.46 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4ZBR_NPS_A_602 | 80% | 30% | 0.11 | 0.959 | 1.36 | 1.42 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4OR0_NPS_B_603 | 66% | 22% | 0.148 | 0.953 | 1.38 | 1.88 | 4 | 8 | 2 | 0 | 100% | 1 |
| 5DBY_NPS_A_602 | 53% | 34% | 0.18 | 0.942 | 1.51 | 1.12 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2VDB_NPS_A_1591 | 46% | 27% | 0.181 | 0.916 | 1.49 | 1.46 | 4 | 3 | 3 | 0 | 100% | 1 |
