Ligand name: 4-(4-hydroxyphenyl)sulfanylphenol
PDB ligand accession: A8K
DrugBank: n/a
PubChem: 17570
ChEMBL: CHEMBL3183502
InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Sc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for A8K

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P0AES6_A8K P0AES6 DNA gyrase subunit n/a
2 O14965_A8K O14965 Aurora kinase A n/a