Ligand name: 4-{[(4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-yl]sulfamoyl}-2,5-dimethylfuran-3-carboxylic acid
PDB ligand accession: H7A
DrugBank: n/a
PubChem: 134613161
ChEMBL: n/a
InChI Key: YXLDXDUEWBKCKU-GFCCVEGCSA-N
SMILES: Cc1c(c(c(o1)C)S(=O)(=O)NC2CCOc3c2cc(cc3)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for H7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_H7A	P00811	n/a