3OMK

crystal structure of human fxr in complex with (2s)-2-[2-(4- chlorophenyl)-5,6-difluoro-1h-benzimidazol-1-yl]-2-cyclohexyl-n-(2- methylphenyl)ethanamide

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: C-D
  • Int. Res.: 44
  • Norm. En. per Res.: -5.2902
• Hub Node: A(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-B	-40.436	-20.0959	-141.584	-202.1159	48	7	7	6331	3	19	19
A-C	-7.8646	-40.4327	-25.1644	-73.4617	25	1	0	1290	2	8	11
C-D	-37.4521	-61.129	-134.189	-232.77	44	13	6	6265	2	16	15

Interface residues

• A-B: ALA322A, ALA328A, ARG750B, ASP316A, ASP319A, ASP474A, ASP745B, ASP754B, CYS470A, GLN300A, GLN313A, GLN320A, GLN747B, GLU304A, GLU318A, GLU471A, GLY326A, HIS317A, HIS746B, ILE321A, ILE394A, ILE472A, LEU302A, LEU315A, LEU323A, LEU324A, LEU468A, LEU469A, LEU748B, LEU749B, LEU752B, LEU753B, LYS307A, LYS325A, LYS744B, LYS755B, PHE312A, PRO467A, SER327A, THR296A, THR306A, THR466A, TRP473A, TYR401A, TYR751B, VAL299A, VAL301A, VAL303A
• A-C: ALA281A, ALA354A, ARG355A, ARG357A, ARG459A, ASN358A, ASN430C, ASP350A, ASP363A, GLN427C, GLU248C, GLU280A, GLU429C, ILE277A, ILE366A, ILE425C, LEU249C, LEU278A, LEU351A, LYS279A, LYS424C, MET247C, PHE282A, PRO428C, PRO431C
• C-D: ALA322C, ALA328C, ARG750D, ASP316C, ASP319C, ASP474C, ASP754D, ASP756D, CYS470C, GLN300C, GLN313C, GLN320C, GLN747D, GLU304C, GLU318C, GLU471C, GLY326C, HIS317C, HIS746D, ILE321C, ILE472C, LEU302C, LEU323C, LEU324C, LEU468C, LEU469C, LEU748D, LEU749D, LEU752D, LEU753D, LYS307C, LYS325C, LYS755D, PHE312C, PRO467C, THR296C, THR306C, THR466C, TRP473C, TYR401C, TYR751D, VAL299C, VAL301C, VAL303C