Ligand name: 4-(5-amino-1,3,4-thiadiazol-2-yl)phenol
PDB ligand accession: GVY
DrugBank: n/a
PubChem: 936815
ChEMBL: CHEMBL4471826
InChI Key: ZLHDTOUWXDZDGO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(s2)N)O

ClassyFire chemical classification:

List of proteins that are targets for GVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04544_GVY Q04544 n/a
2 Q460N5_GVY Q460N5 n/a