IN5: {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID
IN5 is a Ligand Of Interest in 4ITX 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 |
|---|
| 4ITX_IN5_B_401 | 99% | 19% | 0.051 | 0.987 | 1.75 | 1.86 | 8 | 7 | 0 | 0 | 100% | 1 |
| 4ITX_IN5_A_401 | 99% | 19% | 0.052 | 0.986 | 1.9 | 1.7 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4XBJ_IN5_B_401 | 93% | 36% | 0.087 | 0.981 | 1.27 | 1.31 | 4 | 1 | 1 | 0 | 100% | 1 |
| 2VD9_IN5_B_1392 | 79% | 9% | 0.116 | 0.962 | 3.13 | 1.59 | 8 | 4 | 2 | 0 | 100% | 0.5 |
