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:

List of proteins that are targets for DB04335

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8T9Z7_NOS Q8T9Z7 n/a
2 Q2SZE4_NOS Q2SZE4 n/a
3 Q5EEL8_NOS Q5EEL8 n/a
4 P50251_NOS P50251 n/a
5 P29724_NOS P29724 n/a
6 P55859_NOS P55859 n/a
7 Q94BU8_NOS Q94BU8 n/a
8 P00491_NOS P00491 n/a
9 Q9GPQ4_NOS Q9GPQ4 n/a
10 P33022_NOS P33022 n/a
11 Q9NIH7_NOS Q9NIH7 n/a
12 Q86RB0_NOS Q86RB0 n/a
13 Q6LYR8_NOS Q6LYR8 n/a
14 Q7NZ90_NOS Q7NZ90 n/a
15 P0ABP9_NOS P0ABP9 n/a
16 Q385V6_NOS Q385V6 n/a
17 Q8IJA9_NOS Q8IJA9 n/a
18 Q9BMI9_NOS Q9BMI9 n/a
19 P84138_NOS P84138 n/a