Ligand name: (3S)-3-amino-4-(2-fluorophenyl)butanoic acid
PDB ligand accession: W1N
DrugBank: n/a
PubChem: 2761574;7009868;
ChEMBL: n/a
InChI Key: CTZJKXPNBFSWAK-QMMMGPOBSA-N
SMILES: c1ccc(c(c1)CC(CC(=O)O)N)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 PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FJU	Download	Experimental	e7fjuA1	Ribonuclease H-like	LigPlot
7FJV	Download	Experimental	e7fjvA1 e7fjvB1	Ribonuclease H-like Repetitive alpha hairpins	LigPlot