Ligand name: 2-(4-tert-butylphenyl)-5-[(quinolin-2-ylamino)methyl]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: GFO
DrugBank: n/a
PubChem: 156583271
ChEMBL: n/a
InChI Key: TZHVTFCKNRQYBM-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)c2nc3n(n2)C(=O)CC(=N3)CNc4ccc5ccccc5n4
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 P22830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CTC	Download	Experimental	e7ctcA1 e7ctcA2 e7ctcD1 e7ctcD2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot