H7M: 3-chloro-2-hydroxy-N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}benzene-1-sulfonamide
H7M is a Ligand Of Interest in 6DPT designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
6DPT_H7M_B_401 | 69% | 6% | 0.127 | 0.94 | 2.4 | 2.73 | 9 | 6 | 0 | 0 | 100% | 0.982 |
6DPT_H7M_A_401 | 52% | 8% | 0.165 | 0.924 | 2.29 | 2.38 | 9 | 5 | 0 | 0 | 100% | 1 |