Ligand name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl hydrogen phosphate
PDB ligand accession: 0O8
DrugBank: n/a
PubChem: 148178
ChEMBL: n/a
InChI Key: SZFPYBIJACMNJV-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(O)OC1CC[N+](CC1)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0O8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_0O8 Q16539 n/a