Ligand · 332
332 · (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
332, (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine (C17 H19 N3 O2 S, 329.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 332
- Formula
- C17 H19 N3 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
332 in 2 structures; the first of them:
- 3EBF · Structure of inhibited murine iNOS oxygenase domain · 332 A903 · binds GLN257, ARG260, TYR341, PRO344, ALA345, VAL346, PHE363, ASN364 and 6 more
- 3EBF · Structure of inhibited murine inos oxygenase domain · 332 A903 · binds GLN257, ARG260, TYR341, PRO344, ALA345, VAL346, PHE363, ASN364 and 6 more
Residues it binds most
ARG 4, TYR 4, ALA 4, ASN 4, ASP 4, GLN 4, GLU 4, GLY 4, PHE 4, PRO 4 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.