Ligand name: (2R)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
PDB ligand accession: MJ4
DrugBank: n/a
PubChem: 834206
ChEMBL: n/a
InChI Key: JLVFMHMDKADIAM-SSDOTTSWSA-N
SMILES: Cc1ccc(s1)CNCC(C)O

ClassyFire chemical classification:

List of proteins that are targets for MJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_MJ4 Q8WS26 n/a