Ligand name: (3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid
PDB ligand accession: 296
DrugBank: n/a
PubChem: 11736387;44449108;
ChEMBL: CHEMBL255510
InChI Key: LSCGPDBHPYAPAB-MRVPVSSYSA-N
SMILES: COc1ccc(cc1)C(C(C(=O)O)(F)F)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 Q8GMG0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RJS	Download	Experimental	e2rjsA1 e2rjsA2 e2rjsB1 e2rjsA1 e2rjsB1 e2rjsB2	L-aspartase middle domain-like L-aspartase N-terminal domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase N-terminal domain-like	LigPlot