Ligand name: D-PHENYLGLYCINE
PDB ligand accession: PG9
DrugBank: n/a
PubChem: 70134;6931075;
ChEMBL: CHEMBL1403
InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(C(=O)O)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 Q8VRK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B4K	Download	Experimental	e2b4kA2 e2b4kB2 e2b4kD2	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot