Ligand name: 8-amino-N-hydroxyoctanamide
PDB ligand accession: OKS
DrugBank: n/a
PubChem: 87439671
ChEMBL: n/a
InChI Key: GPJAXDUQXFPTEI-UHFFFAOYSA-N
SMILES: C(CCCC(=O)NO)CCCN

ClassyFire chemical classification:

List of proteins that are targets for OKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0J7JFD7_OKS A0A0J7JFD7 n/a