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 P00156

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00156	Download	Predicted	P00156_F1_nD1 P00156_F1_nD2	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE		Predicted	e5xteJ1 e5xteV2 e5xteJ2 e5xteV1
5XTH		Predicted	e5xthAJ1 e5xthAV1 e5xthAJ2 e5xthAV2
5XTI		Predicted	e5xtiAJ2 e5xtiAV2 e5xtiAJ1 e5xtiAV1