Ligand name: N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
PDB ligand accession: UWD
DrugBank: n/a
PubChem: 24706404
ChEMBL: n/a
InChI Key: UQXCTICEXNDHAR-UHFFFAOYSA-N
SMILES: CNCc1nnc2n1cccc2
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKC	Download	Experimental	e5rkcA1	Bromodomain-like	LigPlot