Ligand name: (3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: 247
DrugBank: n/a
PubChem: 24764399;44448834;
ChEMBL: CHEMBL255507
InChI Key: GYPNQHABJBHUCN-SSDOTTSWSA-N
SMILES: c1cc(ccc1C(C(C(=O)O)(F)F)N)O
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
2QVE	Download	Experimental	e2qveA1 e2qveA2 e2qveB1 e2qveA1 e2qveB1 e2qveB2	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