Ligand name: 7-hydroxy-3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-4-methyl-2H-chromen-2-one
PDB ligand accession: 1W3
DrugBank: n/a
PubChem: 72544101
ChEMBL: n/a
InChI Key: YBZSRAYJXVITOB-GQCTYLIASA-N
SMILES: Cc1cc(cc(c1O)C)C=CC2=C(c3ccc(cc3OC2=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 1W3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_1W3 P02766 n/a