MK6: (5aR,6S,6aS)-3-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl}methoxy)-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylic acid
MK6 is a Ligand Of Interest in 5TZR 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 |
|---|
| 5TZR_MK6_A_2402 | 40% | 67% | 0.145 | 0.854 | 0.38 | 0.85 | - | 3 | 0 | 0 | 100% | 1 |
| 5TZY_MK6_A_2402 | 6% | 66% | 0.456 | 0.883 | 0.43 | 0.85 | - | 3 | 0 | 0 | 100% | 1 |
