LP5: (R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
LP5 is a Ligand Of Interest in 4OUG 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 |
|---|
| 4OUG_LP5_C_203 | 9% | 20% | 0.271 | 0.754 | 1.63 | 1.72 | 6 | 7 | 4 | 0 | 100% | 1 |
| 4GF9_LP5_C_501 | 2% | 17% | 0.392 | 0.698 | 1.28 | 2.27 | 4 | 15 | 8 | 0 | 100% | 1 |
| 3RT4_LP5_C_501 | 2% | 26% | 0.352 | 0.601 | 0.91 | 2.06 | 2 | 8 | 13 | 0 | 100% | 1 |
| 5B49_LP5_A_303 | 91% | 52% | 0.083 | 0.969 | 0.86 | 0.98 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5B4A_LP5_A_301 | 83% | 57% | 0.095 | 0.953 | 0.75 | 0.9 | 2 | 2 | 0 | 0 | 100% | 1 |
| 8QJZ_LP5_A_303 | 75% | 63% | 0.1 | 0.934 | 0.62 | 0.79 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5B4B_LP5_B_301 | 67% | 57% | 0.112 | 0.921 | 0.71 | 0.95 | 1 | 4 | 1 | 0 | 100% | 1 |
| 5K8K_LP5_A_303 | 64% | 34% | 0.138 | 0.935 | 1.31 | 1.31 | 8 | 4 | 4 | 0 | 100% | 1 |
