Ligand name: 3-{[(3-methyl-1,2-oxazol-5-yl)methyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: 1A6
DrugBank: n/a
PubChem: 16382718
ChEMBL: n/a
InChI Key: OHGHXAMWUPRSET-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CSc2nnc3n2cccc3
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HXO	Download	Experimental	e4hxoA1	Bromodomain-like	LigPlot