Ligand name: (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE
PDB ligand accession: POT
DrugBank: DB08419
PubChem: 46937149
ChEMBL: n/a
InChI Key: YEIXDWIEYXZUBR-MGPLVRAMSA-N
SMILES: CCC(COc1ccccc1)OP(=O)(C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for POT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22088_POT	P22088	n/a