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:	Putative multidrug export ATP-binding/permease protein SAV1866
ID:	Y1866_STAAM
AC:	Q99T13
Organism:	Staphylococcus aureus
Reign:	Bacteria
TaxID:	158878
EC Number:	3.6.3

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Chains:

Chain Name:	Percentage of Residues within binding site
A	70 %
B	30 %

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Ligand binding site composition:

B-Factor:	84.047
Number of residues:	37
Including
Standard Amino Acids:	37
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.568	1937.250

% Hydrophobic	% Polar
41.81	58.19
According to VolSite

HET Code:	ADP
Formula:	C10H12N5O10P2
Molecular weight:	424.177 g/mol
DrugBank ID:	-
Buried Surface Area:	62.85 %
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
100.523	53.2037	168.205

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