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 A0A1E9VP98

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BND	Download	Experimental	e6bndA1 e6bndB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot