Ligand name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
PDB ligand accession: SPZ
DrugBank: n/a
PubChem: 16069453
ChEMBL: n/a
InChI Key: LXKFTCVCBKNJNM-RYUDHWBXSA-N
SMILES: CC(CCNCCCCNCCC(C)N)N

ClassyFire chemical classification:

List of proteins that are targets for SPZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50264_SPZ P50264 n/a