Ligand · DBT
DBT · 5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione
DBT, 5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione (C14 H17 N O3 S, 279.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- DBT
- Formula
- C14 H17 N O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DBT in 2 structures; the first of them:
Residues it binds most
ILE 2, LEU 2, MET 2, GLY 2, PHE 2, PRO 2, TRP 2, TYR 2, VAL 2 (residue and the binding sites it lines).
Found with
- 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine
- 3PH · 1,2-diacyl-glycerol-3-sn-phosphate
- CDL · Cardiolipin
- FES · Fe2/s2 (inorganic) cluster
- HEC · Heme C
- PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine
- UMQ · Undecyl-maltoside
- UQ6 · 5-(3,7,11,15,19,23-hexamethyl-tetracosa-2,6,10,14,18, 22-hexaenyl)-2,3-dimethoxy-6-methyl-benzene-1,4-diol
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