Ligand name: PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER
PDB ligand accession: OPE
DrugBank: DB01738
PubChem: 1015;5232324;
ChEMBL: CHEMBL146972
InChI Key: SUHOOTKUPISOBE-UHFFFAOYSA-N
SMILES: C(COP(=O)(O)O)N

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 OPE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P02741_OPE	P02741	C-reactive protein [Cleaved	n/a
2	Q6T755_OPE	Q6T755	Phosphoethanolamine N-methyltransferase (PfPMT)	n/a
3	P13696_OPE	P13696	Phosphatidylethanolamine-binding protein 1	n/a
4	A0A1E9VP98_OPE	A0A1E9VP98	Phosphoethanolamine transferase	n/a
5	P05771_OPE	P05771	Protein kinase C	inhibitor
6	Q8IM71_OPE	Q8IM71	Choline kinase (EC	n/a
7	Q22993_OPE	Q22993	Phosphoethanolamine N-methyltransferase 2	n/a
8	P31044_OPE	P31044	Phosphatidylethanolamine-binding protein 1	n/a
9	U5HK46_OPE	U5HK46	phosphoethanolamine N-methyltransferase (EC	n/a
10	Q8WQK3_OPE	Q8WQK3	Pentraxin family member	n/a
11	P02743_OPE	P02743	Serum amyloid P-component	n/a
12	A0A1I7RPU0_OPE	A0A1I7RPU0	phosphoethanolamine N-methyltransferase (EC	n/a
13	P02974_OPE	P02974	Type IV major	n/a