Ligand name: 3-[5-(2-hydroxy-2-oxoethyl)-3-oxidanylidene-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
PDB ligand accession: EQR
DrugBank: n/a
PubChem: 671866
ChEMBL: CHEMBL1410938
InChI Key: IBSCUNBMGSFHGD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N(C3=NC(=O)C(=NN23)CCC(=O)O)CC(=O)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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LRI	Download	Experimental	e6lriA1 e6lriA2 e6lriB1 e6lriB2	HhH/H2TH Nucleotidyltransferase-like Nucleotidyltransferase-like HhH/H2TH	LigPlot