Ligand name: 1-benzofuran-2-carboxylic acid
PDB ligand accession: BZ2
DrugBank: n/a
PubChem: 10331
ChEMBL: CHEMBL84095
InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
7JZP Download Experimental e7jzpB1
PDZ domain
LigPlot