Ligand name: 1-{4-[(3-aminopropyl)amino]butyl}guanidine
PDB ligand accession: AG3
DrugBank: n/a
PubChem: 541551
ChEMBL: n/a
InChI Key: XYCUJKFFVBCJEF-UHFFFAOYSA-N
SMILES: [H]N=C(N)NCCCCNCCCN

ClassyFire chemical classification:

List of proteins that are targets for AG3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O57950_AG3 O57950 n/a
2 A3MU81_AG3 A3MU81 n/a