Ligand name: 2-(3-fluoro-4-methyl-anilino)-4-methyl-quinolin-5-ol
PDB ligand accession: T5J
DrugBank: n/a
PubChem: 135567046
ChEMBL: n/a
InChI Key: YIACXICIQWGRMA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)Nc2cc(c3c(n2)cccc3O)C
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALJ	Download	Experimental	e5aljA2	alpha/beta-Hydrolases	LigPlot