NVP: 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE
NVP is a Ligand Of Interest in 4PUO 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 same target (top 5) |
| 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 |
|---|
| 4PUO_NVP_A_901 | 39% | 3% | 0.23 | 0.939 | 1.61 | 4.62 | 6 | 19 | 0 | 0 | 100% | 1 |
| 4PUO_NVP_C_901 | 38% | 2% | 0.253 | 0.959 | 1.67 | 4.7 | 6 | 19 | 1 | 0 | 100% | 1 |
| 2HND_NVP_A_999 | 81% | 34% | 0.127 | 0.981 | 1.41 | 1.19 | 2 | 1 | 1 | 0 | 100% | 1 |
| 1FKP_NVP_A_999 | 79% | 16% | 0.087 | 0.933 | 1.49 | 2.15 | 4 | 6 | 2 | 0 | 100% | 1 |
| 1LWE_NVP_A_999 | 76% | 34% | 0.135 | 0.971 | 1.5 | 1.11 | 5 | - | 0 | 0 | 100% | 1 |
| 3QIP_NVP_A_561 | 74% | 21% | 0.138 | 0.968 | 1.3 | 1.96 | 2 | 7 | 1 | 0 | 100% | 1 |
| 1LWC_NVP_A_999 | 72% | 40% | 0.157 | 0.981 | 1.35 | 1 | 2 | - | 1 | 0 | 100% | 1 |
| 1S1X_NVP_A_999 | 69% | 34% | 0.156 | 0.97 | 1.56 | 1.08 | 6 | - | 0 | 0 | 100% | 1 |
