Ligand name: 3-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzoic acid
PDB ligand accession: XLO
DrugBank: n/a
PubChem: 117692292
ChEMBL: CHEMBL4069407
InChI Key: FFFUYAAIQHIBGO-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)C(=O)O)C=Cc2ccc(cc2Cl)O

ClassyFire chemical classification:

List of proteins that are targets for XLO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_XLO P02766 n/a