Ligand name: (2~{S})-3-(2-chloranyl-4-oxidanyl-phenyl)-2-(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I1I
DrugBank: n/a
PubChem: 164513533
ChEMBL: n/a
InChI Key: NDFNTIQEFMPFJY-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(Cc2ccc(cc2Cl)O)C#N)O

List of proteins that are targets for I1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_I1I	Q92731	n/a