Ligand name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
PDB ligand accession: I5F
DrugBank: n/a
PubChem: 33702003
ChEMBL: CHEMBL5406267
InChI Key: IWIXTZQBCXYDRG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)sc3n2cnn3

ClassyFire chemical classification:

List of proteins that are targets for I5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UGN5_I5F Q9UGN5 n/a
2 Q460N3_I5F Q460N3 n/a