Ligand · JDW
JDW · 1-ethyl-2-[(1-ethylquinolin-2-yl)methyl]quinoline
JDW, 1-ethyl-2-[(1-ethylquinolin-2-yl)methyl]quinoline (C23 H24 N2 +2, 328.4 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, the residues it binds most and…
- Component
- JDW
- Formula
- C23 H24 N2 +2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
JDW in 1 structure; the first of them:
- 7ZHA · Structure of human OCT3 in complex with inhibitor decynium-22 · JDW A601 · binds PHE36, GLN247, PHE250, THR251, ALA362, TYR365, GLN366, THR447 and 2 more
Residues it binds most
PHE 1, GLN 1, THR 1, ALA 1, GLU 1, TYR 1 (residue and the binding sites it lines).
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