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:	Beta-1,4-galactosyltransferase 1
ID:	B4GT1_BOVIN
AC:	P08037
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
A	33 %
B	67 %

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Ligand binding site composition:

B-Factor:	52.775
Number of residues:	18
Including
Standard Amino Acids:	18
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.579	1890.000

% Hydrophobic	% Polar
38.39	61.61
According to VolSite

HET Code:	U5P
Formula:	C9H11N2O9P
Molecular weight:	322.165 g/mol
DrugBank ID:	-
Buried Surface Area:	43.52 %
Polar Surface area:	181.33 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	3
Rings:	2
Aromatic rings:	0
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	4

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Mass center Coordinates

X	Y	Z
21.9909	20.2834	36.5531

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