scPDB - 3uax entry

Protein Data Bank Entry:

PDB ID : 3uax

Resolution :1.200 Å

Experimental Method : X-ray

Deposition Date : 2011-10-22

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Purine nucleoside phosphorylase DeoD-type
ID:	DEOD_BACCE
AC:	Q5EEL8
Organism:	Bacillus cereus
Reign:	Bacteria
TaxID:	1396
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	11.779
Number of residues:	28
Including
Standard Amino Acids:	25
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.124	496.125

% Hydrophobic	% Polar
52.38	47.62
According to VolSite

Ligand :

HET Code:	NOS
Formula:	C10H12N4O5
Molecular weight:	268.226 g/mol
DrugBank ID:	DB04335
Buried Surface Area:	57.93 %
Polar Surface area:	133.75 Å2

Number of
H-Bond Acceptors:	8
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	2

Mass center Coordinates

X	Y	Z
43.9831	17.0516	42.1812

Binding mode :

What is Poseview ?

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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
C3'	CG	MET- 64	4.06	0	Hydrophobic	false
C5'	SD	MET- 64	3.73	0	Hydrophobic	false
C5'	CE2	PHE- 159	3.72	0	Hydrophobic	false
C2'	CB	GLU- 179	4.28	0	Hydrophobic	false
C5'	SD	MET- 180	3.96	0	Hydrophobic	false
C2'	CB	MET- 180	3.8	0	Hydrophobic	false
O2'	N	MET- 180	2.85	128.57	H-Bond (Protein Donor)	false
O3'	OE2	GLU- 181	2.66	159.46	H-Bond (Ligand Donor)	false
O6	O	HOH- 372	2.6	179.96	H-Bond (Protein Donor)	false