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:

List of proteins that are targets for PF0

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