Ligand name: heptane-1,1-diol
PDB ligand accession: DKL
DrugBank: n/a
PubChem: 19940199
ChEMBL: n/a
InChI Key: MHIBEGOZTWERHF-UHFFFAOYSA-N
SMILES: CCCCCCC(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of proteins that are targets for DKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05413_DKL	P05413	n/a
2	E6DAE5_DKL	E6DAE5	n/a