PV4: 2-phenoxy-5-propyl-phenol
PV4 is a Ligand Of Interest in 4BNF 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 |
|---|
| 4BNF_PV4_B_1258 | 87% | 55% | 0.097 | 0.971 | 0.77 | 0.96 | - | 1 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_D_1258 | 85% | 61% | 0.094 | 0.96 | 0.64 | 0.83 | - | 1 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_F_1258 | 83% | 51% | 0.103 | 0.961 | 0.78 | 1.12 | - | 2 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_A_1258 | 81% | 62% | 0.117 | 0.969 | 0.6 | 0.81 | - | - | 1 | 0 | 100% | 1 |
| 4BNF_PV4_E_1258 | 79% | 59% | 0.114 | 0.96 | 0.73 | 0.82 | - | 1 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_C_1258 | 78% | 52% | 0.123 | 0.966 | 0.72 | 1.12 | - | 3 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_H_1258 | 77% | 58% | 0.112 | 0.951 | 0.54 | 1.06 | - | 2 | 0 | 0 | 100% | 1 |
| 4BNF_PV4_G_1258 | 75% | 57% | 0.131 | 0.966 | 0.71 | 0.91 | - | 1 | 0 | 0 | 100% | 1 |
| 5I7V_PV4_A_302 | 82% | 46% | 0.109 | 0.966 | 0.58 | 1.53 | - | 3 | 2 | 0 | 100% | 1 |
