Ligand name: N-[(2-amino-1,3-benzothiazol-6-yl)carbonyl]glycine
PDB ligand accession: 11E
DrugBank: n/a
PubChem: 65349680
ChEMBL: n/a
InChI Key: JTXHRLUPQXMVPR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)NCC(=O)O)sc(n2)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 P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H42	Download	Experimental	e4h42U1	cradle loop barrel	LigPlot