Ligand name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
PDB ligand accession: B33
DrugBank: DB04633
PubChem: 5494411
ChEMBL: n/a
InChI Key: ZFYULDAPZWEGGQ-UHFFFAOYSA-N
SMILES: CCCNCCCNCCCNCC

ClassyFire chemical classification:

List of proteins that are targets for DB04633

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21673_B33 P21673 n/a