Ligand name: 5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: T2H
DrugBank: n/a
PubChem: 879253
ChEMBL: n/a
InChI Key: APEORNRUGDLVDP-UHFFFAOYSA-N
SMILES: CCOc1cccc(c1)c2nnc(s2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for T2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_T2H	Q6P988	n/a