Ligand name: 2,4-bis[(1R)-1-oxidanylethyl]benzene-1,3,5-triol
PDB ligand accession: ZHG
DrugBank: n/a
PubChem: 162423081
ChEMBL: n/a
InChI Key: HTMUMTIHRQAXFS-RFZPGFLSSA-N
SMILES: CC(c1c(cc(c(c1O)C(C)O)O)O)O

List of proteins that are targets for ZHG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4JIX5_ZHG	Q4JIX5	n/a