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:	Ribonuclease 4
ID:	RNAS4_PIG
AC:	P15468
Organism:	Sus scrofa
Reign:	Eukaryota
TaxID:	9823
EC Number:	3.1.27

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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:	42.040
Number of residues:	17
Including
Standard Amino Acids:	17
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.487	715.500

% Hydrophobic	% Polar
44.34	55.66
According to VolSite

HET Code:	DCM
Formula:	C9H12N3O7P
Molecular weight:	305.181 g/mol
DrugBank ID:	-
Buried Surface Area:	38.72 %
Polar Surface area:	170.38 Å2

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

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Mass center Coordinates

X	Y	Z
-24.2161	-31.3873	-13.8853

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