Ligand name: 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea
PDB ligand accession: WA1
DrugBank: n/a
PubChem: 40087
ChEMBL: CHEMBL505661
InChI Key: HFCYZXMHUIHAQI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2cnns2

ClassyFire chemical classification:

List of proteins that are targets for WA1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9C5U0_WA1 Q9C5U0 n/a