1IU: [3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-[(1R)-1-[[(2R)-2-azanyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoyl]amino]-2-phenyl-ethyl]phosphinic acid
1IU is a Ligand Of Interest in 4BXK 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 |
|---|
| 4BXK_1IU_B_1001 | 85% | 30% | 0.106 | 0.972 | 1.71 | 1.08 | 4 | 3 | 2 | 0 | 100% | 1 |
| 4BXK_1IU_A_1001 | 81% | 14% | 0.107 | 0.959 | 2.53 | 1.35 | 5 | 6 | 0 | 0 | 100% | 1 |
| 6TT1_1IU_B_708 | 87% | 13% | 0.103 | 0.976 | 2 | 1.98 | 6 | 11 | 4 | 0 | 100% | 1 |
