Ligand name: 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
PDB ligand accession: 39U
DrugBank: n/a
PubChem: 611122
ChEMBL: CHEMBL3356579
InChI Key: KRPZAWRISMXVDQ-UHFFFAOYSA-N
SMILES: CC1(Cc2c(sc(n2)N)C(=O)NC1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TZ8	Download	Experimental	e4tz8A1	Bromodomain-like	LigPlot