Ligand name: INOSINE
PDB ligand accession: NOS
DrugBank: DB04335
PubChem: 6021;5274258;135398641;
ChEMBL: CHEMBL1556
InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for NOS

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8T9Z7_NOS	Q8T9Z7	Purine nucleoside phosphorylase	n/a
2	Q2SZE4_NOS	Q2SZE4	Ribokinase, putative	n/a
3	Q5EEL8_NOS	Q5EEL8	Purine nucleoside phosphorylase	n/a
4	P50251_NOS	P50251	Adenosylhomocysteinase (EC 3.13.2.1)	n/a
5	P29724_NOS	P29724	Membrane lipoprotein TmpC	n/a
6	P55859_NOS	P55859	Purine nucleoside phosphorylase	n/a
7	Q94BU8_NOS	Q94BU8	Guanosine deaminase (EC	n/a
8	P00491_NOS	P00491	Purine nucleoside phosphorylase	n/a
9	Q9GPQ4_NOS	Q9GPQ4	IAG-nucleoside hydrolase	n/a
10	P33022_NOS	P33022	Pyrimidine-specific ribonucleoside hydrolase	n/a
11	Q9NIH7_NOS	Q9NIH7	Equilibrative nucleoside/nucleobase transporter	n/a
12	Q86RB0_NOS	Q86RB0	Protein kinase A	n/a
13	Q6LYR8_NOS	Q6LYR8	S-inosyl-L-homocysteine hydrolase (SIHH)	n/a
14	Q7NZ90_NOS	Q7NZ90	5-methylthioadenosine/S-adenosylhomocysteine deaminase (MTA/SAH	n/a
15	P0ABP9_NOS	P0ABP9	Purine nucleoside phosphorylase	n/a
16	Q385V6_NOS	Q385V6	Protein kinase A	n/a
17	Q8IJA9_NOS	Q8IJA9	Adenosine deaminase (EC	n/a
18	Q9BMI9_NOS	Q9BMI9	Purine nucleoside phosphorylase	n/a
19	P84138_NOS	P84138	Purine nucleoside phosphorylase	n/a