Ligand name: pentane-1,1-diol
PDB ligand accession: DK9
DrugBank: n/a
PubChem: 17775877
ChEMBL: n/a
InChI Key: UWJJYHHHVWZFEP-UHFFFAOYSA-N
SMILES: CCCCC(O)O

ClassyFire chemical classification:

List of proteins that are targets for DK9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E6DAE5_DK9 E6DAE5 n/a