8L9: 5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid
8L9 is a Ligand Of Interest in 5Y2F 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 |
5Y2F_8L9_A_402 | 5% | 24% | 0.363 | 0.766 | 1.69 | 1.44 | 3 | 6 | 2 | 0 | 100% | 1 |
6XV1_8L9_A_403 | 46% | 2% | 0.218 | 0.955 | 2.32 | 4.22 | 12 | 21 | 1 | 0 | 100% | 1 |
6XVG_8L9_A_404 | 40% | 4% | 0.179 | 0.888 | 2.06 | 3.66 | 10 | 21 | 0 | 0 | 100% | 1 |
7CL1_8L9_A_403 | 4% | 22% | 0.399 | 0.781 | 1.64 | 1.6 | 4 | 7 | 0 | 0 | 100% | 1 |