Ligand name: (2R)-1-[(2R)-2-(2-methoxyethoxy)propoxy]propan-2-amine
PDB ligand accession: 4PF
DrugBank: n/a
PubChem: 91819620
ChEMBL: n/a
InChI Key: QZWPAMVDKNPIHV-RKDXNWHRSA-N
SMILES: CC(COCC(C)OCCOC)N

ClassyFire chemical classification:

List of proteins that are targets for 4PF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PRR9_4PF Q6PRR9 n/a