Ligand name: [2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetic acid
PDB ligand accession: 9BY
DrugBank: n/a
PubChem: 2545757;3000086;
ChEMBL: CHEMBL1403557
InChI Key: QJFKGTPZZBLCJY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CC(=O)O)c3cscn3
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
5VDW	Download	Experimental	e5vdwA1 e5vdwA2 e5vdwB1 e5vdwB2	Nucleotidyltransferase-like HhH/H2TH HhH/H2TH Nucleotidyltransferase-like	LigPlot