sc-PDB

List of CHEMBLId :

This value allows a number of roughly comparable measures of half-maximal response concentration/potency/affinity to be compared on a negative logarithmic scale (e.g., an IC50 measurement of 1nM would have a pChEMBL value of 9).

Uniprot Annotation

Name:	L-glutamine synthetase
ID:	Q1QZR8_CHRSD
AC:	Q1QZR8
Organism:	Chromohalobacter salexigens
Reign:	Bacteria
TaxID:	290398
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
E	79 %
F	21 %

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Ligand binding site composition:

B-Factor:	66.257
Number of residues:	29
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.796	1491.750

% Hydrophobic	% Polar
25.34	74.66
According to VolSite

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	53.95 %
Polar Surface area:	260.7 Å2

Number of
H-Bond Acceptors:	14
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	3
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	6

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Mass center Coordinates

X	Y	Z
-52.222	-45.3014	28.7869

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