33P: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID
33P is a Ligand Of Interest in 1LC8 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 |
|---|
| 1LC8_33P_A_800 | 96% | 5% | 0.08 | 0.987 | 2.13 | 3.24 | 7 | 12 | 2 | 0 | 100% | 1 |
| 9JFF_33P_A_404 | 100% | 68% | 0.039 | 0.99 | 0.49 | 0.73 | - | - | 0 | 0 | 100% | 1 |
