GJK: (~{E})-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
GJK is a Ligand Of Interest in 6HOR 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 |
|---|
| 6HOR_GJK_A_401 | 81% | 41% | 0.083 | 0.936 | 1.13 | 1.24 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6HOP_GJK_A_407 | 41% | 41% | 0.171 | 0.886 | 1.12 | 1.23 | 1 | 3 | 0 | 0 | 100% | 0.3 |
