Ligand name: (2~{S})-2-(2-chloranyl-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I2B
DrugBank: n/a
PubChem: 164513535
ChEMBL: n/a
InChI Key: PQFVBUHUFFSLPG-LLVKDONJSA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2Cl)O)O

List of proteins that are targets for I2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_I2B	Q92731	n/a