Ligand name: (1R,2R)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol
PDB ligand accession: LHX
DrugBank: n/a
PubChem: 12468616
ChEMBL: CHEMBL592378
InChI Key: DFUOJBWSSSODTR-SJCJKPOMSA-N
SMILES: COc1cc(ccc1O)C(CO)C(c2ccc(c(c2)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for LHX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G2IQR8_LHX G2IQR8 n/a