Ligand name: 1-ethyl-8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline
PDB ligand accession: 4YT
DrugBank: n/a
PubChem: 723138
ChEMBL: n/a
InChI Key: USUCVCYKXJVXOI-UHFFFAOYSA-N
SMILES: CCc1nnc2n1c3cc(ccc3c(c2)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C89	Download	Experimental	e5c89A1	Bromodomain-like	LigPlot