Ligand name: [1,2,4]triazolo[4,3-a]pyridin-3-amine
PDB ligand accession: W3S
DrugBank: n/a
PubChem: 253286
ChEMBL: n/a
InChI Key: NCZQAIFOXJOCFI-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

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
5S4G	Download	Experimental	e5s4gA1	Macro domain-like	LigPlot