Ligand name: 5-bromanyl-1,3-benzothiazol-2-amine
PDB ligand accession: JA8
DrugBank: n/a
PubChem: 13775785
ChEMBL: n/a
InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)nc(s2)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 B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOG	Download	Experimental	e6qogA1	alpha/beta knot	LigPlot