Ligand name: 3-(5-MERCAPTO-1,3,4-OXADIAZOL-2-YL)-PHENOL
PDB ligand accession: 4V2
DrugBank: n/a
PubChem: 351946;745318;
ChEMBL: CHEMBL595356
InChI Key: CNOGHDSTUCQSOV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nnc(o2)S

ClassyFire chemical classification:

List of proteins that are targets for 4V2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_4V2 P02766 n/a