Ligand name: 5-Heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione
PDB ligand accession: DBT
DrugBank: DB07636
InChI Key: CAPIRLKYURUNFL-UHFFFAOYSA-N
SMILES: CCCCCCCC1=C(C(=O)c2c(ncs2)C1=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P14927

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14927	Download	Predicted	P14927_F1_nD1	14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE		Predicted	e5xteF1 e5xteS1
5XTH		Predicted	e5xthAF1 e5xthAS1
5XTI		Predicted	e5xtiAF1 e5xtiAS1