Ligand name: S-(4-fluorophenyl) 3-(dimethylamino)-5-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]benzenecarbothioate
PDB ligand accession: 1W4
DrugBank: n/a
PubChem: 87327464
ChEMBL: n/a
InChI Key: HDIQCNNYMZBHKA-AATRIKPKSA-N
SMILES: Cc1cc(cc(c1O)C)C=Cc2cc(cc(c2)N(C)C)C(=O)Sc3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for 1W4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_1W4 P02766 n/a