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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9HD26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JZO	Download	Experimental	e7jzoB1	PDZ domain	LigPlot