AIC: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC
ACID
AIC is a Ligand Of Interest in 3NDV 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 different 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 |
|---|
| 3NDV_AIC_A_375 | 80% | 2% | 0.1 | 0.948 | 4.38 | 2.87 | 13 | 11 | 1 | 0 | 100% | 1 |
| 3NDV_AIC_D_374 | 79% | 2% | 0.093 | 0.938 | 4.4 | 2.89 | 13 | 11 | 1 | 0 | 100% | 1 |
| 3NDV_AIC_C_375 | 69% | 2% | 0.109 | 0.924 | 4.47 | 2.87 | 13 | 10 | 1 | 0 | 100% | 1 |
| 3NDV_AIC_B_376 | 69% | 2% | 0.108 | 0.922 | 4.44 | 2.85 | 14 | 11 | 1 | 0 | 100% | 1 |
| 3ITA_AIC_D_501 | 35% | 15% | 0.208 | 0.898 | 1.54 | 2.39 | 5 | 10 | 1 | 0 | 100% | 1 |
| 4GCP_AIC_B_401 | 29% | 30% | 0.166 | 0.823 | 1.34 | 1.59 | 4 | 6 | 0 | 0 | 100% | 1 |
| 1H8S_AIC_A_1000 | 27% | 8% | 0.21 | 0.857 | 2.91 | 1.86 | 9 | 7 | 6 | 0 | 100% | 1 |
| 1NX9_AIC_A_5001 | 21% | 7% | 0.222 | 0.834 | 2.5 | 2.49 | 6 | 7 | 1 | 1 | 100% | 1 |
| 2RDD_AIC_A_1110 | 19% | 24% | 0.247 | 0.841 | 1.42 | 1.85 | 3 | 9 | 13 | 0 | 100% | 1 |
