Ligand name: (2S,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: NDV
DrugBank: n/a
PubChem: 53364401
ChEMBL: n/a
InChI Key: WHAIWIUXAXKSOT-NMKXLXIOSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O)C
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 Q52VH2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NDV	Download	Experimental	e3ndvA1 e3ndvD1	MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot