Ligand name: (2R)-4-(5,6-dimethoxy-1-benzoselenophen-2-yl)-2-ethyl-4-oxidanylidene-butanoic acid
PDB ligand accession: A9X
DrugBank: n/a
PubChem: 164946677
ChEMBL: CHEMBL5219485
InChI Key: BWQHPFYQJHFPHN-SECBINFHSA-N
SMILES: CCC(CC(=O)c1cc2cc(c(cc2[se]1)OC)OC)C(=O)O

List of proteins that are targets for A9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_A9X	Q86WV6	n/a