Ligand name: 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE
PDB ligand accession: 2TN
DrugBank: DB06987
PubChem: 180559
ChEMBL: CHEMBL1230004
InChI Key: METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)CC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OTF	Download	Experimental	e2otfA1	Phospholipase A2, PLA2	LigPlot
2OUB	Download	Experimental	e2oubA1	Phospholipase A2, PLA2	LigPlot