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:	Nitrogen regulatory protein P-II 1
ID:	P70731_AZOBR
AC:	P70731
Organism:	Azospirillum brasilense
Reign:	Bacteria
TaxID:	192
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
A	6 %
B	94 %

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Ligand binding site composition:

B-Factor:	22.756
Number of residues:	19
Including
Standard Amino Acids:	18
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.120	351.000

% Hydrophobic	% Polar
40.38	59.62
According to VolSite

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	33.84 %
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
-44.7351	26.0227	13.6589

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