PM9: (2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}-4-(METHYLSULFANYL)BUTANOIC ACID
PM9 is a Ligand Of Interest in 6ECG 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) |
| 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 |
|---|
| 6ECG_PM9_A_503 | 73% | 13% | 0.151 | 0.98 | 2.19 | 1.81 | 4 | 4 | 2 | 0 | 100% | 0.92 |
| 2VLH_PM9_A_1457 | 85% | 13% | 0.103 | 0.968 | 2.19 | 1.76 | 4 | 4 | 1 | 0 | 100% | 1 |
