Ligand name: 2-[(cyclopropylcarbonyl)oxy]-3-methylbenzoic acid
PDB ligand accession: S7B
DrugBank: n/a
PubChem: 44462679
ChEMBL: n/a
InChI Key: RHIRFUJRCDAPMZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OC(=O)C2CC2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for S7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_S7B	P00800	n/a