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:	cAMP-dependent protein kinase type I-alpha regulatory subunit
ID:	KAP0_BOVIN
AC:	P00514
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
EC Number:	/

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Chains:

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

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Ligand binding site composition:

B-Factor:	72.491
Number of residues:	32
Including
Standard Amino Acids:	31
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
1.331	330.750

% Hydrophobic	% Polar
73.47	26.53
According to VolSite

HET Code:	RP1
Formula:	C10H12N5O5PS
Molecular weight:	345.272 g/mol
DrugBank ID:	DB01790
Buried Surface Area:	76.43 %
Polar Surface area:	179.67 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	3
Rings:	4
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	1

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Mass center Coordinates

X	Y	Z
75.3286	47.0547	93.4119

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