Ligand name: 3-hydroxy-2-methylbenzoic acid
PDB ligand accession: PF0
DrugBank: n/a
PubChem: 252023
ChEMBL: n/a
InChI Key: RIERSGULWXEJKL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1O)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 PF0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PF0	P0DTD1	n/a