1R8: (3S)-3-[(1R)-2-{[(4S)-6-ethyl-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl]amino}-1-hydroxyethyl]-4-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-5-one
1R8 is a Ligand Of Interest in 4KE0 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 |
4KE0_1R8_B_501 | 98% | 46% | 0.052 | 0.978 | 1.09 | 0.98 | 2 | 2 | 0 | 0 | 100% | 1 |
4KE0_1R8_C_501 | 97% | 45% | 0.061 | 0.974 | 1.07 | 1.07 | 1 | 2 | 0 | 0 | 100% | 1 |
4KE0_1R8_A_501 | 95% | 46% | 0.065 | 0.968 | 1.11 | 0.97 | 1 | 2 | 0 | 0 | 100% | 1 |