Ligand name: 1-(4-methylphenyl)methanamine
PDB ligand accession: 02N
DrugBank: n/a
PubChem: 66035
ChEMBL: CHEMBL273483
InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CN

ClassyFire chemical classification:

List of proteins that are targets for 02N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_02N P00734 n/a