Ligand name: 4-METHYLQUINOLIN-2-AMINE
PDB ligand accession: M5K
DrugBank: n/a
PubChem: 231935
ChEMBL: CHEMBL2011275
InChI Key: LAKQBTPNPXHTNB-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1cccc2)N

ClassyFire chemical classification:

List of proteins that are targets for M5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_M5K O34453 n/a