Ligand name: (5Z)-4-hydroxy-3-[(2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-5-{[(2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}furan-2(5H)-one
PDB ligand accession: 923
DrugBank: n/a
PubChem: 137348780
ChEMBL: n/a
InChI Key: YPXKKOMPEGAWMY-JQOCIHOLSA-N
SMILES: CC(C)(C1Cc2cc(ccc2O1)C=C3C(=C(C(=O)O3)c4ccc5c(c4)CC(O5)C(C)(C)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 923

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08659_923 P08659 n/a