Ligand name: 1.7.6 5-cyclododecyloxy-N,N-dimethyl-pentan-1-amine
PDB ligand accession: 17Q
DrugBank: n/a
PubChem: 73330329
ChEMBL: n/a
InChI Key: IWMFMRACOCTPPO-UHFFFAOYSA-N
SMILES: CN(C)CCCCCOC1CCCCCCCCCCC1

ClassyFire chemical classification:

List of proteins that are targets for 17Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O87605_17Q O87605 n/a