Ligand name: (2R)-hydroxy(phenyl)ethanenitrile
PDB ligand accession: MXN
DrugBank: n/a
PubChem: 9548674
ChEMBL: n/a
InChI Key: NNICRUQPODTGRU-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(C#N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for MXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q945K2_MXN	Q945K2	n/a
2	A0A1L7NZN4_MXN	A0A1L7NZN4	n/a
3	Q9LFT6_MXN	Q9LFT6	n/a
4	A0A1C9V3S9_MXN	A0A1C9V3S9	n/a
5	A0A5E4GBK6_MXN	A0A5E4GBK6	n/a