Ligand name: 2-fluoro-4-hydroxybenzonitrile
PDB ligand accession: 8H8
DrugBank: n/a
PubChem: 2734675
ChEMBL: n/a
InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 8H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_8H8	P0DTD1	n/a
2	P9WIT9_8H8	P9WIT9	n/a
3	P18031_8H8	P18031	n/a
4	P30305_8H8	P30305	n/a
5	P0AES6_8H8	P0AES6	n/a