Ligand · DUG
DUG · (3-chloro-4-fluorophenoxy)acetaldehyde
DUG, (3-chloro-4-fluorophenoxy)acetaldehyde (C8 H6 Cl F O2, 188.6 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, the residues it binds most and the ligands…
- Component
- DUG
- Formula
- C8 H6 Cl F O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
DUG in 1 structure; the first of them:
- 6B9L · Crystal structure of EPHA2 with peptide 135E2 · DUG E1 · binds MET73, ARG103, SER107, PHE108, PRO109, SER612, ASP616, SER617
Residues it binds most
SER 4, ARG 4, ASP 4, PHE 4, PRO 3, VAL 3, MET 2, CYS 1 (residue and the binding sites it lines).
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