Ligand name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
PDB ligand accession: MMJ
DrugBank: n/a
PubChem: 4961253
ChEMBL: n/a
InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccccc2)CNC

ClassyFire chemical classification:

List of proteins that are targets for MMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72498_MMJ Q72498 n/a