OM1: (4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM
OM1 is a Ligand Of Interest in 3ZT1 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 |
|---|
| 3ZT1_OM1_A_1215 | 92% | 46% | 0.071 | 0.962 | 0.8 | 1.3 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3ZT1_OM1_B_1216 | 90% | 47% | 0.074 | 0.956 | 0.76 | 1.29 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4CK1_OM1_A_1216 | 88% | 45% | 0.081 | 0.955 | 0.74 | 1.4 | - | 5 | 0 | 0 | 100% | 1 |
