Ligand name: 3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl methanesulfonate
PDB ligand accession: 6ZU
DrugBank: n/a
PubChem: 2305629
ChEMBL: CHEMBL4072973
InChI Key: FNVRQJZWEFVUOH-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OS(=O)(=O)C)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 6ZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00352_6ZU P00352 n/a