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

ClassyFire chemical classification:

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

List of proteins that are targets for 01I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_01I	P68400	n/a
2	P11309_01I	P11309	n/a