H1I: N-(3-(5-(1-(2-(benzo[d]thiazol-2-yl)hydrazono)ethyl)furan-2-yl)phenylsulfonyl)-6-phenylhexanamide
H1I is a Ligand Of Interest in 3ZK6 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 |
|---|
| 3ZK6_H1I_B_1198 | 72% | 12% | 0.155 | 0.981 | 2.22 | 2.04 | 5 | 6 | 4 | 0 | 100% | 1 |
| 3ZK6_H1I_A_1198 | 66% | 13% | 0.174 | 0.981 | 2.12 | 1.99 | 4 | 4 | 2 | 0 | 100% | 1 |
