Ligand name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
PDB ligand accession: 5SN
DrugBank: n/a
PubChem: 266107
ChEMBL: n/a
InChI Key: UZKVTJNMCRNIDU-UHFFFAOYSA-N
SMILES: Cc1cc2nnc(n2c3c1cccc3)C
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
5EWV	Download	Experimental	e5ewvA1	Bromodomain-like	LigPlot