scPDB - 4mm7 entry

Protein Data Bank Entry:

PDB ID : 4mm7

Resolution :2.850 Å

Experimental Method : X-ray

Deposition Date : 2013-09-08

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Na(+):neurotransmitter symporter (Snf family)
ID:	O67854_AQUAE
AC:	O67854
Organism:	Aquifex aeolicus
Reign:	Bacteria
TaxID:	224324
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	30.427
Number of residues:	34
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:	NA

Cavity properties

Ligandability	Volume (Å3)
1.224	702.000

% Hydrophobic	% Polar
61.54	38.46
According to VolSite

Ligand :

HET Code:	29J
Formula:	C16H26NO2
Molecular weight:	264.383 g/mol
DrugBank ID:	-
Buried Surface Area:	75.33 %
Polar Surface area:	44.9 Å2

Number of
H-Bond Acceptors:	2
H-Bond Donors:	3
Rings:	2
Aromatic rings:	1
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	0
Rotatable Bonds:	4

Mass center Coordinates

X	Y	Z
180.869	-18.1276	99.196

Binding mode :

What is Poseview ?

2D View
3D View

Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
C5	CE1	TYR- 21	4.1	0	Hydrophobic	false
N	OD2	ASP- 24	3.61	0	Ionic (Ligand Cationic)	false
C1	CB	PRO- 101	4.21	0	Hydrophobic	false
C8	CG1	VAL- 104	3.56	0	Hydrophobic	false
C9	CG1	VAL- 104	3.58	0	Hydrophobic	false
C4	CG1	VAL- 104	3.46	0	Hydrophobic	false
O	OH	TYR- 107	3.44	156.48	H-Bond (Protein Donor)	false
C4	CG	TYR- 108	3.5	0	Hydrophobic	false
C3	CD2	TYR- 108	3.58	0	Hydrophobic	false
C12	CE1	TYR- 108	3.35	0	Hydrophobic	false
C	CD1	PHE- 259	3.94	0	Hydrophobic	false
C8	CE1	PHE- 259	3.16	0	Hydrophobic	false
C1	CG2	VAL- 261	4.24	0	Hydrophobic	false
C9	CG2	THR- 408	3.48	0	Hydrophobic	false