Ligand name: ALLANTOATE ION
PDB ligand accession: 1AL
DrugBank: DB04380
PubChem: 5287444
ChEMBL: n/a
InChI Key: NUCLJNSWZCHRKL-UHFFFAOYSA-M
SMILES: C(C(=O)[O-])(NC(=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 D0VWQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YZC	Download	Experimental	e2yzcA2 e2yzcA1 e2yzcD2 e2yzcC1 e2yzcB2 e2yzcA2 e2yzcD1 e2yzcA1 e2yzcH1 e2yzcE1 e2yzcE2 e2yzcG1 e2yzcF1 e2yzcG2 e2yzcG1 e2yzcF2 e2yzcE1 e2yzcH2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot