Ligand name: 2,5-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one
PDB ligand accession: 7EO
DrugBank: n/a
PubChem: 123133777
ChEMBL: n/a
InChI Key: YOPQDLAJQVMTRC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)C2=CC=C(S2=O)c3ccc(cc3Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 7EO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7EO P03372 n/a