Ligand name: [4-({5-amino-3-[(4-cyanophenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid
PDB ligand accession: M4P
DrugBank: n/a
PubChem: 145998264
ChEMBL: CHEMBL4539227
InChI Key: TWAPQXNNCFSTFQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)Nc2nc(n(n2)C(=O)Nc3ccc(cc3)OCC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

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
6OBL	Download	Experimental	e6oblA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot