Ligand name: (2~{R})-2-azanyl-~{N}-(4-oxidanylidene-6,7-dihydro-5~{H}-1,3-benzothiazol-2-yl)propanamide
PDB ligand accession: BQT
DrugBank: n/a
PubChem: 134822012
ChEMBL: CHEMBL4636323
InChI Key: IOUBCOWUBQDGKF-RXMQYKEDSA-N
SMILES: CC(C(=O)Nc1nc2c(s1)CCCC2=O)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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EPV	Download	Experimental	e6epvA1	Bromodomain-like	LigPlot