7MR: (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE
7MR is a Ligand Of Interest in 2OW1 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 |
|---|
| 2OW1_7MR_A_501 | 66% | 24% | 0.13 | 0.935 | 1.57 | 1.55 | 3 | 2 | 0 | 0 | 100% | 1 |
| 2OW1_7MR_B_502 | 47% | 23% | 0.159 | 0.899 | 1.58 | 1.59 | 3 | 2 | 1 | 0 | 100% | 1 |
