Ligand name: 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde
PDB ligand accession: GK1
DrugBank: DB07832
PubChem: 23644582
ChEMBL: CHEMBL237127
InChI Key: VKQPTVJDZIILPG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2ccnc3c2ccc(c3)c4csc(n4)C=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZAZ	Download	Experimental	e2zazA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot