Ligand name: 2-amino-1,3-benzothiazole-6-carboxamide
PDB ligand accession: 6KT
DrugBank: n/a
PubChem: 606347
ChEMBL: CHEMBL5271824
InChI Key: HPRLVAQRFQEQPF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N)sc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H1U	Download	Experimental	e5h1uB2 e5h1uA2 e5h1uC2 e5h1uD2	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot