Ligand name: (2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
PDB ligand accession: X8W
DrugBank: n/a
PubChem: 155802
ChEMBL: n/a
InChI Key: YQHMWTPYORBCMF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=CC(=O)c2c(cc(cc2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for X8W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V9P0A9_X8W V9P0A9 n/a