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:

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