Ligand name: (2S)-2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide
PDB ligand accession: V6R
DrugBank: n/a
PubChem: 79025218
ChEMBL: CHEMBL4917818
InChI Key: XGMLBICNMQKJQY-NSHDSACASA-N
SMILES: CCC(C(=O)N(C)Cc1ccccc1F)N
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
5SUB	Download	Experimental	e5subA1	Ribonuclease H-like	LigPlot