Ligand name: N-{3-[(8-phenyl[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl}propanamide
PDB ligand accession: XQV
DrugBank: n/a
PubChem: 155884496
ChEMBL: n/a
InChI Key: LFWOSNJNBDQUPD-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2nc3c(cccn3n2)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O75351

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L9X	Download	Experimental	e7l9xA1 e7l9xA2	Histone-like P-loop domains-like	LigPlot