Ligand name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
PDB ligand accession: MYU
DrugBank: n/a
PubChem: 5281680
ChEMBL: CHEMBL413552
InChI Key: ZVOLCUVKHLEPEV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c3O)O)O)O2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MYU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45983_MYU P45983 n/a
2 P11309_MYU P11309 n/a