Ligand name: 5-[(5S,7R)-3-fluoranyl-7-(2-methylpyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-5-yl]quinolin-2-amine
PDB ligand accession: TEQ
DrugBank: n/a
PubChem: 156022479
ChEMBL: CHEMBL5178494
InChI Key: WSRZNMRSHUJOED-RBUKOAKNSA-N
SMILES: Cc1c(cccn1)C2CC(Nc3n2ncc3F)c4cccc5c4ccc(n5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDE	Download	Experimental	e7bdeA1	POZ domain	LigPlot