H1N: N-[2-OXO-3-((E)-PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]IMINO}METHYL)-2,6-DIHYDRO-1H-INDOL-5-YL]ETHANESULFONAMIDE
H1N is a Ligand Of Interest in 4QMT 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 |
|---|
| 4QMT_H1N_A_401 | 88% | 6% | 0.083 | 0.96 | 3.83 | 1.58 | 10 | 6 | 3 | 0 | 100% | 1 |
| 6CCF_H1N_B_501 | 54% | 32% | 0.152 | 0.918 | 1.59 | 1.23 | 3 | 2 | 0 | 0 | 100% | 1 |
| 2BFY_H1N_A_1357 | 50% | 15% | 0.134 | 0.886 | 2.59 | 1.35 | 9 | 5 | 2 | 0 | 100% | 1 |
