Table 5.
Binding affinity of compounds in Halymenia durvillei on Monomer state with allosteric site.
| Compounds | Monomer | Allosteric Site |
|---|---|---|
| 1-Dodecanol | −4.0 | D |
| 1-Hepten-1-Ol, Acetate | −4.2 | D |
| 1-Octadecene | −3.5 | D |
| 1-Tetradecanol | −4.0 | D |
| 1,2-Tetradecanediol | −4.3 | D |
| 1,4,7,-Cycloundecatriene, 1,5,9,9-Tetramethyl-, Z,Z,Z- | −5.9 | D |
| 15-Isopropenyloxacyclopentadecan-2-One | −6.2 | D |
| 15-Methyl-Z-11-Hexadecenal | −4.6 | D |
| 2-Pentadecanone, 6,10,14-Trimethyl- | −4.7 | A |
| 3,7,11,15-Tetramethyl-2-Hexadecen-1-Ol | −4.4 | D |
| 5-Octadecene, (E)- | −3.9 | D |
| 9-Octadecenal, (Z)- | -4.3 | D |
| 9-Octadecenamide, (Z)- | −4.4 | D |
| 9-Octadecenoic Acid (Z)- | −4.6 | D |
| 9-Octadecenoic Acid, (E)- | −4.7 | D |
| Benzene, 1,2-Dimethyl- | −4.6 | D |
| Benzene, Ethenyl- | −4.2 | D |
| Caryophyllene | −6.1 | D |
| Cholest-5-En-3-Ol (3.Beta.)- | −7.8 | A |
| Cis-1-Chloro-9-Octadecene | −4.0 | D |
| Cis-9-Hexadecenal | −4.3 | D |
| Cyclopentadecanone, 2-Hydroxy- | −5.9 | A |
| Dodecanal | −3.8 | D |
| E,E,Z-1,3,12-Nonadecatriene-5,14-Diol | −5.4 | D |
| Ethylbenzene | −4.3 | D |
| Eucalyptol | −5.0 | D |
| Heptadecanoic Acid | −4.5 | D |
| Hexadecanal | −4.4 | D |
| Hexadecanamide | −4.8 | D |
| N-Hexadecanoic Acid | −4.2 | D |
| Neophytadiene (2,6,10-Trimethyl,14-Ethylene-14-Pentadecne) | −4.6 | D |
| N3 (positive control) | −6.0 | D |
| Pentadecanoic Acid | −4.6 | D |
| Phenol, 4-(2,2,3,3-Tetramethylbutyl)- | −5.6 | D |
| Remdesivir | −5.6 | A |
| Tetradecanal | −4.5 | D |
| Tetradecanoic Acid | −4.3 | D |
| Z-(13,14-Epoxy)Tetradec-11-En-1-Ol Acetate | −5.2 | D |
| Z-2-Tridecen-1-Ol | −4.1 | D |