Ligand name: 3-(pyridin-3-yl)aniline
PDB ligand accession: N6Y
DrugBank: n/a
PubChem: 459521
ChEMBL: CHEMBL1778131
InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAK	Download	Experimental	e5rakA1	jelly-roll	LigPlot