Ligand · GUJ
GUJ · 3-benzyl-2,9-dimethyl-4H,6H-thieno[2,3-E][1,2, 4]triazolo[3,4-c][1,4]oxazepine
GUJ, 3-benzyl-2,9-dimethyl-4H,6H-thieno[2,3-E][1,2, 4]triazolo[3,4-c][1,4]oxazepine (C17 H17 N3 O S, 311.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- GUJ
- Formula
- C17 H17 N3 O S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
GUJ in 1 structure; the first of them:
- 6DL2 · BRD4 bromodomain 1 in complex with HYB157 · GUJ A201 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, TYR139 and 3 more
Residues it binds most
LEU 1, TYR 1, ASN 1, ILE 1, MET 1, PHE 1, PRO 1, TRP 1, VAL 1 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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