Ligand name: 2-(methylamino)ethyl dihydrogen phosphate
PDB ligand accession: 1SH
DrugBank: n/a
PubChem: 439436
ChEMBL: CHEMBL3109285
InChI Key: HZDCAHRLLXEQFY-UHFFFAOYSA-N
SMILES: CNCCOP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for 1SH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	U5HK48_1SH	U5HK48	n/a