3TZA

crystal structure of the glua2 ligand-binding domain (s1s2j) in complex with the antagonist (s)-2-amino-3-(2-(2-carboxyethyl)-5- chloro-4-nitrophenyl)propionic acid at 1.9a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 108
  • Norm. En. per Res.: -2.553
• Hub Node: A(1)

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-B	-54.8539	-21.979	-198.893	-275.7258	108	10	6	9237	4	44	38

Interface residues

• A-B: ALA220A, ALA230A, ALA230B, ALA234A, ALA234B, ARG146A, ARG146B, ARG93A, ARG93B, ASN211A, ASN229A, ASN229B, ASN232A, ASN232B, ASN239A, ASN239B, ASN249A, ASP213A, ASP213B, ASP245A, ASP245B, ASP98A, ASP98B, GLN241A, GLN241B, GLU142B, GLU240A, GLU240B, GLU94A, GLU94B, GLU95A, GLU95B, GLY216A, GLY216B, GLY218A, GLY218B, GLY242A, GLY242B, HIS43B, ILE149A, ILE149B, ILE219A, ILE219B, ILE89A, ILE89B, ILE97A, ILE97B, LEU106A, LEU106B, LEU212A, LEU212B, LEU233A, LEU233B, LEU236A, LEU236B, LEU238A, LEU238B, LEU243A, LEU243B, LEU244A, LEU244B, LEU91A, LEU91B, LYS101A, LYS101B, LYS148A, LYS148B, LYS215A, LYS215B, LYS223A, LYS223B, LYS237A, LYS237B, LYS246A, LYS246B, LYS248A, MET104A, MET104B, PHE103A, PHE103B, PHE143A, PHE143B, PHE152A, PHE152B, PHE99A, PHE99B, PRO102A, PRO102B, SER100A, SER100B, SER105A, SER105B, SER139B, SER147A, SER147B, SER214A, SER214B, THR88A, THR88B, THR90A, THR90B, TYR217B, VAL235A, VAL235B, VAL92A, VAL92B, VAL96A, VAL96B