Ligand name: (4-hydroxyphenyl)acetonitrile
PDB ligand accession: 3AQ
DrugBank: n/a
PubChem: 26548
ChEMBL: n/a
InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC#N)O

ClassyFire chemical classification:

List of proteins that are targets for 3AQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0PY27_3AQ D0PY27 n/a