Ligand name: (2~{R})-2-(2-chloranyl-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I1M
DrugBank: n/a
PubChem: 164513534
ChEMBL: n/a
InChI Key: PQFVBUHUFFSLPG-NSHDSACASA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2Cl)O)O

List of proteins that are targets for I1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_I1M	Q92731	n/a