Ligand name: (6-methoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: MS0
DrugBank: n/a
PubChem: 736818
ChEMBL: CHEMBL1234470
InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)occ2CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DDH	Download	Experimental	e4ddhA1 e4ddhA2 e4ddhB3 e4ddhB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot