Ligand name: 5-amino-2,4-dimethylpyridine
PDB ligand accession: 8NF
DrugBank: n/a
PubChem: 7060669
ChEMBL: CHEMBL4860378
InChI Key: SHSQTJRJQHPJRQ-UHFFFAOYSA-N
SMILES: Cc1cc(ncc1N)C
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 Q96T88

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FB7	Download	Experimental	e7fb7A1 e7fb7A2 e7fb7B1 e7fb7B2	SH3 SH3 SH3 SH3	LigPlot