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:

List of PDB structures and/or AlphaFold models with target protein P08574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08574 Download Predicted P08574_F1_nD1
Cytochrome c-like
5XTE   Predicted e5xteH1
e5xteU1
e5xteH2
e5xteU2
 
5XTH   Predicted e5xthAH1
e5xthAU2
e5xthAH2
e5xthAU1
 
5XTI   Predicted e5xtiAH1
e5xtiAU1
e5xtiAH2
e5xtiAU2