Ligand name: 3-[({(1R)-6-[methyl(phenyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl}methyl)amino]pyridine-4-carboxylic acid
PDB ligand accession: 9DJ
DrugBank: n/a
PubChem: 118598059
ChEMBL: CHEMBL4216044
InChI Key: XSMABFRQESMONQ-SFHVURJKSA-N
SMILES: CN(c1ccccc1)c2ccc3c(c2)CCCC3CNc4cnccc4C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 9DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_9DJ	O75164	n/a
2	O94953_9DJ	O94953	n/a