Ligand name: (2S)-amino(carbamoylamino)ethanoic acid
PDB ligand accession: UGY
DrugBank: n/a
PubChem: 45479615;46173475;
ChEMBL: n/a
InChI Key: VTFWFHCECSOPSX-SFOWXEAESA-N
SMILES: C(C(=O)O)(N)NC(=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 Q8GXV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E2S	Download	Experimental	e4e2sA1 e4e2sB2 e4e2sC1 e4e2sD2 e4e2sE1 e4e2sF2 e4e2sG1 e4e2sH1 e4e2sI1 e4e2sJ1 e4e2sK2 e4e2sL1 e4e2sM1 e4e2sN2 e4e2sO2 e4e2sP1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot