Ligand name: N-(hydroxymethyl)benzamide
PDB ligand accession: 1Q8
DrugBank: n/a
PubChem: 80493
ChEMBL: n/a
InChI Key: UOUBPDZUBVJZOQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 1Q8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KDX6_1Q8	Q2KDX6	n/a