C4A: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE
C4A is a Ligand Of Interest in 2FS9 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 |
|---|
| 2FS9_C4A_A_999 | 61% | 8% | 0.133 | 0.923 | 3.21 | 1.65 | 16 | 6 | 0 | 0 | 100% | 1 |
| 2FS9_C4A_C_997 | 45% | 8% | 0.154 | 0.885 | 3.23 | 1.62 | 16 | 5 | 0 | 0 | 100% | 1 |
| 2FS9_C4A_D_996 | 41% | 7% | 0.162 | 0.878 | 3.26 | 1.69 | 16 | 7 | 1 | 0 | 100% | 1 |
| 2FS9_C4A_B_998 | 40% | 8% | 0.17 | 0.88 | 3.25 | 1.67 | 16 | 6 | 1 | 0 | 100% | 1 |
