Ligand name: (5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid
PDB ligand accession: 1YE
DrugBank: DB06235
PubChem: 123964
ChEMBL: CHEMBL71263
InChI Key: XGOYIMQSIKSOBS-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)Oc3c(cccc3C2=O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1YE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_1YE	Q86WV6	n/a
2	Q3TBT3_1YE	Q3TBT3	n/a