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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L2Y	Download	Experimental	e3l2yA1 e3l2yB1 e3l2yC1 e3l2yI1 e3l2yD1 e3l2yE1 e3l2yF1 e3l2yG1 e3l2yD1 e3l2yH1 e3l2yI1 e3l2yJ1 e3l2yK1 e3l2yL1 e3l2yM1 e3l2yN1 e3l2yO1 e3l2yP1 e3l2yQ1 e3l2yR1 e3l2yS1 e3l2yT1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot