Ligand name: 3-methyl-1-benzofuran-2-carboxylic acid
PDB ligand accession: JLM
DrugBank: n/a
PubChem: 600591
ChEMBL: n/a
InChI Key: YMZTUCZCQMQFMK-UHFFFAOYSA-N
SMILES: Cc1c2ccccc2oc1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JLM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JLM P18031 n/a