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

ClassyFire chemical classification:

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

List of proteins that are targets for IHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4EB35_IHA	B4EB35	n/a