Ligand name: (2S)-(carbamoylamino)(hydroxy)ethanoic acid
PDB ligand accession: UGC
DrugBank: n/a
PubChem: 439269
ChEMBL: n/a
InChI Key: NWZYYCVIOKVTII-SFOWXEAESA-N
SMILES: C(C(=O)O)(NC(=O)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 Q8VXY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PXB	Download	Experimental	e4pxbB2 e4pxbA1 e4pxbA2 e4pxbB1 e4pxbB2 e4pxbA1 e4pxbA2	Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot