Ligand name: 5-chloranyl-4-methyl-1,3-benzothiazol-2-amine
PDB ligand accession: IV2
DrugBank: n/a
PubChem: 1180481
ChEMBL: n/a
InChI Key: ORCGZHQFPODCCH-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1nc(s2)N)Cl
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CJV	Download	Experimental	e4cjvA1 e4cjvB1	Ribonuclease H-like Ribonuclease H-like	LigPlot