From: A theoretical insight in interactions of some chemical compounds as mTOR inhibitors
Distance | Types | From | From Chemistry | To | To Chemistry | Angle DHA | Angle HAY |
---|---|---|---|---|---|---|---|
1.769 | Conventional Hydrogen Bond | A:TYR867:HH | H-Donor | :RES1:O2 | H-Acceptor | 164.087 | 114.502 |
1.897 | Conventional Hydrogen Bond | A:VAL882:HN | H-Donor | :RES1:O3 | H-Acceptor | 151.228 | 123.806 |
2.653 | Carbon Hydrogen Bond | A:TRP881:HA | H-Donor | :RES1:O3 | H-Acceptor | 141.934 | 104.673 |
2.820 | Carbon Hydrogen Bond | :RES1:H11 | H-Donor | A:GLY880:O | H-Acceptor | 109.087 | 162.538 |
2.234 | Carbon Hydrogen Bond | :RES1:H16 | H-Donor | :RES1:O1 | H-Acceptor | 116.259 | 97.605 |
2.713 | Carbon Hydrogen Bond | :RES1:H9 | H-Donor | A:GLY880:O | H-Acceptor | 127.216 | 138.529 |
5.235 | Alkyl | A:VAL882 | Alkyl | :RES1 | Alkyl | ||
5.295 | Alkyl | A:MET953 | Alkyl | :RES1 | Alkyl | ||
5.170 | Alkyl | A:ILE963 | Alkyl | :RES1 | Alkyl | ||
5.259 | Pi–Alkyl | A:TYR867 | Pi-Orbitals | :RES1 | Alkyl | ||
5.096 | Pi–Alkyl | A:TRP881 | Pi-Orbitals | :RES1 | Alkyl | ||
5.424 | Pi–Alkyl | A:TRP881 | Pi-Orbitals | :RES1 | Alkyl | ||
4.764 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:LEU831 | Alkyl | ||
4.657 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:LEU831 | Alkyl | ||
5.300 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE879 | Alkyl | ||
4.155 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE963 | Alkyl | ||
5.212 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE963 | Alkyl | ||
4.390 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE879 | Alkyl | ||
5.432 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE963 | Alkyl | ||
5.162 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:ILE804 | Alkyl | ||
5.367 | Pi–Alkyl | :RES1 | Pi-Orbitals | A:LEU831 | Alkyl |