CCK: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
CCK is a Ligand Of Interest in 3E3B 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 |
|---|
| 3E3B_CCK_X_351 | 27% | 14% | 0.251 | 0.901 | 1.57 | 2.45 | 6 | 8 | 4 | 0 | 100% | 1 |
| 3AT4_CCK_A_336 | 73% | 14% | 0.114 | 0.941 | 1.57 | 2.47 | 5 | 8 | 1 | 0 | 100% | 1 |
