Ligand name: 7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID
PDB ligand accession: 113
DrugBank: DB02593
PubChem: 5287417
ChEMBL: n/a
InChI Key: RSFJMLCZHPZXCW-AANKLQPISA-N
SMILES: CC1CC2=C(C(O1)OC)C(=O)c3c(cc(c(c3C(=O)O)O)O)O2

ClassyFire chemical classification:

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

List of proteins that are targets for 113

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25910_113	P25910	n/a