Ligand name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-chromen-4-one
PDB ligand accession: 6B5
DrugBank: n/a
PubChem: 5318214
ChEMBL: CHEMBL183745
InChI Key: RRRSSAVLTCVNIQ-UHFFFAOYSA-N
SMILES: COc1cc(c2c(c1)OC(=CC2=O)c3ccc(c(c3)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6B5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_6B5 P02766 n/a