Ligand name: [5-(4-aminophenyl)furan-2-yl]methanol
PDB ligand accession: GQ7
DrugBank: n/a
PubChem: 745887
ChEMBL: n/a
InChI Key: PGRYIWSQXZECGD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(o2)CO)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for GQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5T0W9_GQ7	Q5T0W9	n/a