Ligand name: (1Z,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
PDB ligand accession: CUR
DrugBank: n/a
PubChem: 88034079
ChEMBL: n/a
InChI Key: ZIUSSTSXXLLKKK-JXTJPBKQSA-N
SMILES: COc1cc(ccc1O)C=CC(=CC(=O)C=Cc2ccc(c(c2)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for CUR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_CUR P02766 n/a
2 Q92630_CUR Q92630 n/a