Ligand name: naphtho[2,1-b:7,6-b']difuran-2,8-dicarboxylic acid
PDB ligand accession: 01I
DrugBank: n/a
PubChem: 360990
ChEMBL: CHEMBL1229512
InChI Key: IPFSIVVOJSEJOL-UHFFFAOYSA-N
SMILES: c1cc2c(cc(o2)C(=O)O)c3c1cc4cc(oc4c3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3MA3	Download	Experimental	e3ma3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot