Ligand name: GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: G
DrugBank: DB01972
PubChem: 6804;5280325;135398631;
ChEMBL: CHEMBL283807
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for DB01972

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78352_G P78352 inhibitor
2 P09001_G P09001 n/a
3 P80376_G P80376 n/a
4 P31939_G P31939 n/a
5 Q16774_G Q16774 n/a
6 O76074_G O76074 inhibitor
7 P11124_G P11124 n/a
8 Q97ZE7_G Q97ZE7 n/a
9 P49773_G P49773 n/a
10 Q7Z6M4_G Q7Z6M4 n/a
11 Q96CB9_G Q96CB9 n/a
12 E7ESL0_G E7ESL0 n/a
13 Q9H9J2_G Q9H9J2 n/a
14 P27414_G P27414 n/a
15 Q5SKU2_G Q5SKU2 n/a
16 Q08188_G Q08188 n/a
17 A0A140SMD7_G A0A140SMD7 n/a
18 Q9BT17_G Q9BT17 n/a
19 P36959_G P36959 n/a
20 Q6P1L8_G Q6P1L8 n/a
21 P21589_G P21589 n/a