Ligand name: 3-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)-N-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanamide
PDB ligand accession: R5W
DrugBank: n/a
PubChem: 155488707
ChEMBL: n/a
InChI Key: ORABFPNDOBHUSL-UHFFFAOYSA-N
SMILES: Cc1nnc2n1cccc2NC(=O)CCC3(NN3)CCC#C
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
7A9U	Download	Experimental	e7a9uAAA1	Bromodomain-like	LigPlot