Ligand name: (2S)-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
PDB ligand accession: M5A
DrugBank: n/a
PubChem: 688580
ChEMBL: CHEMBL253766
InChI Key: MDKGKXOCJGEUJW-VIFPVBQESA-N
SMILES: CC(c1ccc(cc1)C(=O)c2cccs2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for M5A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F7BAY6_M5A F7BAY6 n/a
2 G1U9S2_M5A G1U9S2 n/a