Ligand name: 2-{[(3-methylpyridin-2-yl)amino]methyl}phenol
PDB ligand accession: 2J5
DrugBank: n/a
PubChem: 4167622
ChEMBL: n/a
InChI Key: OIQQRLRYXHZROE-UHFFFAOYSA-N
SMILES: Cc1cccnc1NCc2ccccc2O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of proteins that are targets for 2J5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55212_2J5	P55212	n/a