Ligand name: [6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOTHIOPHEN-3-YL](4-METHOXYPHENYL)METHANONE
PDB ligand accession: X1H
DrugBank: n/a
PubChem: 9842621
ChEMBL: n/a
InChI Key: PYIMIJKXPOXOFJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)c2c3ccc(cc3sc2c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for X1H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N4Q0_X1H Q8N4Q0 n/a