Ligand name: 3-({4-amino-6-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl}oxy)benzoic acid
PDB ligand accession: VPS
DrugBank: n/a
PubChem: 155937486
ChEMBL: n/a
InChI Key: WKFGNLUJVJDVRJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2nc(nc(n2)Nc3ccc(cc3)C#N)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JYO	Download	Experimental	e7jyoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot