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. 2019 May 16;24:103994. doi: 10.1016/j.dib.2019.103994

Table 8.

Summary of docking analysis with ghrelin.

Sr. No. Ligand Dock score Interacting residues Bond type Bond angle
1 Niacin −11.1374 ALA 53 HB 2.36
ASN 76 HB 1.85
2 Ascorbic acid −7.2393 PRO 49 HB 2.15
HB 1.86
GLN 36 HB 1.77
ALA 77 HB 2.18
3 Riboflavin −7.0131 ALA 77 HB 2.40
GLN 36 HB 1.68
HB 1.59
ASN 76 HB 1.62
4 Thiamine −4.7344 GLN 36 HB 1.77
ALA 77 HB 2.13
HIE 32 Pi-Pi Stacking 5.33
5 8 nonynoic acid 1.9189 ASN 76 HB 1.84
6 9 Decynoic acid 2.7981 ALA 77 HB 2.13
7 Methyl non-8-ynoate 2.9037 No interaction
8 Methyl Dec-9-ynoate 4.0035
9 Campesterol 6.9115
10 Methyl 8-oxooctadec-9-ynoate 8.7284 GLU 36 HB 2.20
ASN 76 HB 1.92
11 Methyl malvalate 11.8293 ALA 77 HB 2.18
12 Methyl Sterculate 12.0917 No interaction
13 Beta sitosterol 12.2015
14 (9) Methyl (E)-11-methoxy-9-oxononadec-10-enoate 13.2915
15 Orlistat 15.8166 ASN 76 HB 1.65
ALA 77 HB 2.20

Orlistat, as only standard drug used in market is used as standard reference for docking studies. Hence the docking result of orlistat in all tables is bold for ease of comparison.