Ligand name: 4~{H}-thieno[3,2-c]chromene-2-carboxylic acid
PDB ligand accession: U62
DrugBank: n/a
PubChem: 2113888
ChEMBL: CHEMBL1499110
InChI Key: ZMEWPWRPNHFDRC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cc(s3)C(=O)O)CO2

ClassyFire chemical classification:

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

List of proteins that are targets for U62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U62	Q6P988	n/a