Ligand name: N-(propan-2-yl)pyridin-3-amine
PDB ligand accession: WH4
DrugBank: n/a
PubChem: 817747
ChEMBL: n/a
InChI Key: KJSHRGNATIWUSZ-UHFFFAOYSA-N
SMILES: CC(C)Nc1cccnc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZ3	Download	Experimental	e5rz3A2 e5rz3A3	beta-Grasp PH domain-like	LigPlot