Ligand name: 4-hydroxy-6-methyl-2H-1-benzopyran-2-one
PDB ligand accession: QX4
DrugBank: n/a
PubChem: 54686349
ChEMBL: CHEMBL1631885
InChI Key: WIRGBZBGYNIZIB-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C(=CC(=O)O2)O

ClassyFire chemical classification:

List of proteins that are targets for QX4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDL6_QX4 B1MDL6 n/a
2 P03211_QX4 P03211 n/a