Ligand name: {[2-({[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]amino}methyl)-1,3-benzothiazol-5-yl]oxy}acetic acid
PDB ligand accession: IHA
DrugBank: n/a
PubChem: 70679459
ChEMBL: CHEMBL2312559
InChI Key: CNAYNNSUTSXUJE-UHFFFAOYSA-N
SMILES: COc1cccc(c1c2cnnc(n2)NCc3nc4cc(ccc4s3)OCC(=O)O)OC
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 B4EB35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E8W	Download	Experimental	e4e8wA2 e4e8wB2	Rossmann-like Rossmann-like	LigPlot
4E8Y	Download	Experimental	e4e8yA2 e4e8yB2	Rossmann-like Rossmann-like	LigPlot