Ligand name: 7-(3-hydroxyphenyl)-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
PDB ligand accession: X8I
DrugBank: n/a
PubChem: 49867837
ChEMBL: n/a
InChI Key: UWWPFTOELGGCIL-UHFFFAOYSA-N
SMILES: CC1=CC2=NNC(=O)N2c3c1cc(cc3)c4cccc(c4)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2X8I	Download	Experimental	e2x8iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot