Ligand name: 2',4'-dihydroxy-2-methoxychalcone
PDB ligand accession: A0R
DrugBank: n/a
PubChem: 6161915
ChEMBL: CHEMBL575499
InChI Key: ODLVGCCGMXGMGZ-RMKNXTFCSA-N
SMILES: COc1ccccc1C=CC(=O)c2ccc(cc2O)O

ClassyFire chemical classification:

List of proteins that are targets for A0R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_A0R O60885 n/a