Ligand name: 4-((6-hydroxybenzofuran-3-yl)methyl)benzoic acid
PDB ligand accession: M0F
DrugBank: n/a
PubChem: 166513891
ChEMBL: CHEMBL5398429
InChI Key: AVYRIDIODQDKPX-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2coc3c2ccc(c3)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AFR	Download	Experimental	e8afrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot