Ligand name: 5-(HYDROXYMETHYL)-8-(1H-PYRROL-2-YL)-2H-[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1-ONE
PDB ligand accession: TQ1
DrugBank: n/a
PubChem: 57345538
ChEMBL: CHEMBL2012881
InChI Key: FEKDFTQZRBQDGS-UHFFFAOYSA-N
SMILES: c1cc([nH]c1)c2ccc3c(c2)N4C(=NNC4=O)C=C3CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-quinolinemethanols

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YER	Download	Experimental	e2yerA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot