Ligand name: methyl 3~{a},4-dihydro-3~{H}-thieno[3,2-c]chromene-2-carboxylate
PDB ligand accession: U65
DrugBank: n/a
PubChem: 3588737
ChEMBL: CHEMBL1352800
InChI Key: SSWWLCIIZQNEAE-UHFFFAOYSA-N
SMILES: COC(=O)c1cc2c(s1)-c3ccccc3OC2

ClassyFire chemical classification:

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

List of proteins that are targets for U65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U65	Q6P988	n/a