Ligand name: 2-[4-({5-amino-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenyl]-1,3-oxazole-4-carboxylic acid
PDB ligand accession: M57
DrugBank: n/a
PubChem: 145998265
ChEMBL: CHEMBL4449644
InChI Key: SCZCTYREODBPFV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(co2)C(=O)O)NC(=O)n3c(nc(n3)Nc4ccc(cc4)S(=O)(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
6OCC	Download	Experimental	e6occA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot