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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8Y	Download	Experimental	e7b8yA1	alpha/beta-Hydrolases	LigPlot