992: 5-[[6-chloranyl-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]oxy]-2-methyl-benzoic acid
992 is a Ligand Of Interest in 4CFE 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 |
|---|
| 4CFE_992_C_1553 | 37% | 38% | 0.211 | 0.909 | 1.22 | 1.3 | 3 | 3 | 2 | 0 | 100% | 1 |
| 4CFE_992_A_1553 | 31% | 37% | 0.242 | 0.914 | 1.23 | 1.32 | 4 | 3 | 2 | 0 | 100% | 1 |
| 5ISO_992_C_602 | 45% | 32% | 0.199 | 0.931 | 1.29 | 1.49 | 4 | 7 | 4 | 0 | 100% | 1 |
