Ligand name: (2R)-4-phenylbutan-2-amine
PDB ligand accession: 4DD
DrugBank: n/a
PubChem: 2734033
ChEMBL: n/a
InChI Key: WECUIGDEWBNQJJ-SECBINFHSA-N
SMILES: CC(CCc1ccccc1)N

ClassyFire chemical classification:

List of proteins that are targets for 4DD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00371_4DD P00371 n/a