Ligand name: 3-(thiophen-2-yl)propanoic acid
PDB ligand accession: QTU
DrugBank: n/a
PubChem: 703169
ChEMBL: n/a
InChI Key: MJPVYTKZYZPIQA-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QTU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HD26_QTU Q9HD26 n/a