L6C: phenyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
L6C is a Ligand Of Interest in 3ZMI 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 |
|---|
| 3ZMI_L6C_A_401 | 47% | 6% | 0.134 | 0.874 | 1.24 | 3.64 | 1 | 7 | 4 | 0 | 100% | 1 |
| 3ZOT_L6C_A_401 | 61% | 10% | 0.116 | 0.905 | 1.32 | 2.92 | 1 | 5 | 3 | 0 | 100% | 1 |
