Ligand name: (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]
PDB ligand accession: SAG
DrugBank: DB08516
PubChem: n/a
ChEMBL: n/a
InChI Key: RJJDIVMWGWHPFE-QDBSGRMGSA-N
SMILES: CC(C(=O)N)N=Cc1ccc(cc1)OCc2cccc(c2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V5Z	Download	Experimental	e2v5zA1 e2v5zA2 e2v5zB1 e2v5zB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot