Ligand name: 5-bromo-6-methylpyridin-2-amine
PDB ligand accession: 4JO
DrugBank: n/a
PubChem: 170678
ChEMBL: n/a
InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)N)Br
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTQ	Download	Experimental	e5rtqA1	Macro domain-like	LigPlot