Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
PDB ligand accession: KCL
DrugBank: n/a
PubChem: 29134612
ChEMBL: n/a
InChI Key: BINRVQZAEZOQTG-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(cc2)NCCc3c[nH]c4c3cccc4
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
8GQ0	Download	Experimental	e8gq0A1	Bromodomain-like	LigPlot