Ligand name: 5-phenylthiophene-2-carboxylic acid
PDB ligand accession: JMG
DrugBank: n/a
PubChem: 736494
ChEMBL: CHEMBL3951007
InChI Key: QGMFBCDNJUZQBZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(s2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JMG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02879_JMG P02879 n/a
2 P18031_JMG P18031 n/a