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:

List of proteins that are targets for 2J5

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