Ligand name: 6-methyl-2-oxidanylidene-chromene-3-carboxylic acid
PDB ligand accession: SH8
DrugBank: n/a
PubChem: 25090
ChEMBL: CHEMBL577123
InChI Key: FJICLQQBBFWGMZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C=C(C(=O)O2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of proteins that are targets for SH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49862_SH8	P49862	n/a