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:	Nitric oxide synthase, inducible
ID:	NOS2_MOUSE
AC:	P29477
Organism:	Mus musculus
Reign:	Eukaryota
TaxID:	10090
EC Number:	1.14.13.39

---

Chains:

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

---

Ligand binding site composition:

B-Factor:	35.111
Number of residues:	19
Including
Standard Amino Acids:	17
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:

---

Cavity properties

Ligandability	Volume (Å3)
0.329	2322.000

% Hydrophobic	% Polar
43.31	56.69
According to VolSite

HET Code:	H4B
Formula:	C9H15N5O3
Molecular weight:	241.247 g/mol
DrugBank ID:	DB00360
Buried Surface Area:	45.43 %
Polar Surface area:	132 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	6
Rings:	2
Aromatic rings:	0
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	2

---

Mass center Coordinates

X	Y	Z
138.74	117.79	89.1318

• 2D View
• 3D View