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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O94953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JM5	Download	Experimental	e7jm5A1 e7jm5B1	jelly-roll jelly-roll	LigPlot