GPCRdb

Ligand	Amino Acid	Generic Number	Segment	Interaction Type


N-oleoylethanolamide	H96	2.60x60	TM2	polar (hydrogen bond)
N-oleoylethanolamide	V113	3.29x29	TM3	Van der Waals
N-oleoylethanolamide	L116	3.32x32	TM3	hydrophobic
N-oleoylethanolamide	L116	3.32x32	TM3	Van der Waals
N-oleoylethanolamide	F120	3.36x36	TM3	hydrophobic
N-oleoylethanolamide	F120	3.36x36	TM3	Van der Waals
N-oleoylethanolamide	T121	3.37x37	TM3	Van der Waals
N-oleoylethanolamide	I124	3.40x40	TM3	Van der Waals
N-oleoylethanolamide	I124	3.40x40	TM3	hydrophobic
N-oleoylethanolamide	V187		ECL2	hydrophobic
N-oleoylethanolamide	L198	5.43x43	TM5	hydrophobic
N-oleoylethanolamide	L198	5.43x43	TM5	Van der Waals
N-oleoylethanolamide	F202	5.47x47	TM5	Van der Waals
N-oleoylethanolamide	F202	5.47x47	TM5	hydrophobic
N-oleoylethanolamide	V205	5.50x50	TM5	Van der Waals
AF64394	Q211	5.56x56	TM5	polar (hydrogen bond)
AF64394	Q211	5.56x56	TM5	polar (hydrogen bond)
AF64394	Q211	5.56x56	TM5	polar (hydrogen bond)
AF64394	A214	5.59x59	TM5	Van der Waals
AF64394	Q215	5.60x60	TM5	Van der Waals
AF64394	R218	5.63x63	TM5	polar (charge-assisted hydrogen bond)
N-oleoylethanolamide	W260	6.48x48	TM6	Van der Waals
N-oleoylethanolamide	W260	6.48x48	TM6	hydrophobic
N-oleoylethanolamide	F263	6.51x51	TM6	hydrophobic
N-oleoylethanolamide	F263	6.51x51	TM6	Van der Waals
N-oleoylethanolamide	L283	7.39x38	TM7	Van der Waals
N-oleoylethanolamide	L283	7.39x38	TM7	hydrophobic