Ligand name: (2~{S})-2,3-bis(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I0K
DrugBank: n/a
PubChem: 56945585
ChEMBL: CHEMBL1950809
InChI Key: GHZHWDWADLAOIQ-CYBMUJFWSA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2)O)O

ClassyFire chemical classification:

List of proteins that are targets for I0K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_I0K Q92731 n/a