Ligand name: N-[2-(1H-indol-3-yl)ethyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: JLX
DrugBank: n/a
PubChem: 17395684
ChEMBL: CHEMBL1802612
InChI Key: FZKFDCYCUKXFBX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc4nnc(n4n3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
7YQ9	Download	Experimental	e7yq9A1 e7yq9B1	Bromodomain-like Bromodomain-like	LigPlot