Ligand name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
PDB ligand accession: 6BK
DrugBank: n/a
PubChem: 88281
ChEMBL: CHEMBL243677
InChI Key: KXPQYWKYYDYOCQ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OC(=CC2=O)c3ccc(c(c3)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6BK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U86_6BK Q86U86 n/a