L2C: (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE
L2C is a Ligand Of Interest in 2DWD 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 |
|---|
| 2DWD_L2C_C_201 | 1% | 13% | 0.421 | 0.522 | 2.46 | 1.52 | 4 | 3 | 2 | 0 | 90% | 0.8966 |
| 2JK5_L2C_C_1132 | 10% | 26% | 0.253 | 0.761 | 1.42 | 1.58 | 3 | 3 | 2 | 0 | 100% | 1 |
| 2DWE_L2C_C_201 | 1% | 2% | 0.475 | 0.618 | 2.48 | 4.58 | 5 | 8 | 1 | 1 | 100% | 1 |
| 2HVK_L2C_C_201 | 1% | 18% | 0.327 | 0.458 | 1.82 | 1.73 | 4 | 5 | 1 | 0 | 100% | 1 |
| 2HVJ_L2C_C_201 | 1% | 27% | 0.531 | 0.599 | 1.52 | 1.41 | 3 | 3 | 2 | 0 | 100% | 1 |
