Ligand name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid
PDB ligand accession: XOS
DrugBank: n/a
PubChem: 131633021
ChEMBL: CHEMBL4060726
InChI Key: KNXROYFVTYZPCH-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)C(=O)O)C=Cc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for XOS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_XOS P02766 n/a