1MQD

x-ray structure of the glur2 ligand-binding core (s1s2j) in complex with (s)-des-me-ampa at 1.46 a resolution. crystallization in the presence of lithium sulfate.

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 59
  • Norm. En. per Res.: -1.6686
• Hub Node: B(2)

All Interactions

Chains	Hydro. Bond Ener. (kJ/mol)	Elec. Ener. (kJ/mol)	VDW. Ener. (kJ/mol)	Tot. Stab. Ener. (kJ/mol)	#int. res.	# Short cont.	#Hydr. int.	#VDW pairs	#salt bridges	#Pot. fav. elec. int	#Pot. unfav. elec. int
A-D	0.0	27.8738	-12.7218	15.152	29	3	0	728	0	19	11
B-C	-5.2799	-46.8191	-46.3505	-98.4495	59	0	0	2770	3	30	26
B-D	0.0	0.0	-0.0659	-0.0659	2	0	0	13	0	1	2

Interface residues

• A-D: ALA162D, ALA176A, ARG145D, ARG146D, ARG160D, ARG169A, ARG28A, ASP55A, ASP64D, GLU163D, GLU173A, GLY54A, GLY56A, ILE52A, LEU9A, LYS154D, LYS180A, LYS182A, LYS57A, LYS66D, PRO164D, SER161D, THR157D, THR170A, THR65A, TRP156D, TYR158D, TYR29A, VAL53A
• B-C: ALA162C, ALA172B, ALA176B, ALA176C, ALA63C, ARG160C, ARG169B, ARG169C, ARG177B, ARG177C, ARG179B, ARG28B, ASN19B, ASP136B, ASP55B, ASP64C, GLU10B, GLU129C, GLU163C, GLU173B, GLU173C, GLU21B, GLU24B, GLY174B, GLY174C, GLY54B, GLY56B, HIS20B, ILE52B, ILE8B, LEU23B, LEU9B, LYS154C, LYS180B, LYS180C, LYS182B, LYS18B, LYS57B, LYS66C, MET159C, MET15B, MET16B, MET22B, PHE167B, PHE167C, PRO164C, PRO202B, SER161C, SER165C, THR128C, THR157C, THR170B, THR171B, TRP156C, TYR158C, TYR29B, VAL168B, VAL168C, VAL53B
• B-D: ASP64B, LYS79D