Ligand name: O-PHOSPHOETHANOLAMINE
PDB ligand accession: PSE
DrugBank: n/a
PubChem: 444118
ChEMBL: n/a
InChI Key: WDWYJNPKBKWDBL-GSVOUGTGSA-N
SMILES: C(C(COP(=O)(O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for PSE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1U4E1_PSE A0A5K1U4E1 n/a
2 P68403_PSE P68403 n/a