Ligand name: 4-hydroxybenzonitrile
PDB ligand accession: H8N
DrugBank: n/a
PubChem: 13019
ChEMBL: CHEMBL66381
InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)O

ClassyFire chemical classification:

List of proteins that are targets for H8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C1I209_H8N C1I209 n/a