Ligand name: 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
PDB ligand accession: CC6
DrugBank: n/a
PubChem: 5281610
ChEMBL: CHEMBL503168
InChI Key: WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_CC6 O76290 n/a