Ligand name: N-octylguanidine
PDB ligand accession: U4G
DrugBank: n/a
PubChem: 30622;5360642;
ChEMBL: CHEMBL440685
InChI Key: XPYXSZDENRDLKD-UHFFFAOYSA-N
SMILES: CCCCCCCCNC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for U4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U2EQ00_U4G U2EQ00 n/a