Ligand name: AGMATINE
PDB ligand accession: AG2
DrugBank: DB08838
PubChem: 199
ChEMBL: CHEMBL58343
InChI Key: QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES: C(CCNC(=N)N)CN

ClassyFire chemical classification:

List of proteins that are targets for AG2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O32323_AG2 O32323 n/a
2 Q0P9V0_AG2 Q0P9V0 n/a
3 P18825_AG2 P18825 agonist
4 P02708_AG2 P02708 antagonist
5 A3UNN4_AG2 A3UNN4 n/a
6 Q57764_AG2 Q57764 n/a
7 Q7MK24_AG2 Q7MK24 n/a
8 O28025_AG2 O28025 n/a
9 Q9BHM6_AG2 Q9BHM6 n/a
10 Q00975_AG2 Q00975 antagonist
11 Q05586_AG2 Q05586 antagonist
12 P31133_AG2 P31133 n/a
13 P60063_AG2 P60063 n/a
14 Q9UHC3_AG2 Q9UHC3 agonist
15 Q9Y2I1_AG2 Q9Y2I1 agonist
16 A0A4S5B4F2_AG2 A0A4S5B4F2 n/a
17 P48048_AG2 P48048 antagonist