Ligand name: (2S)-2-[(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]-3-(1H-indol-3-yl)propan-1-ol
PDB ligand accession: JHO
DrugBank: n/a
PubChem: 96485205
ChEMBL: n/a
InChI Key: CKLIDLDTHWLCIM-ZDUSSCGKSA-N
SMILES: CCc1nnc2n1nc(cc2)NC(Cc3c[nH]c4c3cccc4)CO
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
7YMG	Download	Experimental	e7ymgA1 e7ymgB1	Bromodomain-like Bromodomain-like	LigPlot