Ligand name: (S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE
PDB ligand accession: ICN
DrugBank: n/a
PubChem: 5326933
ChEMBL: n/a
InChI Key: QCKRFEBWZBKGTR-ZCFIWIBFSA-N
SMILES: CC(C)C(C)(C#N)O

ClassyFire chemical classification:

List of proteins that are targets for ICN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52704_ICN P52704 n/a