GL1X · GenesisL1 explorer

Ligand · 1X7

1X7 · 4-amino-2-bromothieno[3,2-c]pyridine-7-carboxamide

1X7, 4-amino-2-bromothieno[3,2-c]pyridine-7-carboxamide (C8 H6 Br N3 O S, 272.1 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…

Component
1X7
Formula
C8 H6 Br N3 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1X7 in 2 structures; the first of them:

  • 4LH6 · Crystal structure of a LigA inhibitor · 1X7 A401 · binds TYR87, SER88, LEU89, GLU118, LEU119, LYS120, ILE121, GLU175 and 3 more
  • 4LH6 · Crystal structure of a liga inhibitor · 1X7 A401 · binds TYR87, SER88, LEU89, GLU118, LEU119, LYS120, ILE121, GLU175 and 3 more

Residues it binds most

GLU 2, LEU 2, LYS 2, TYR 2, ILE 2, SER 2, VAL 2 (residue and the binding sites it lines).

Found with

  • NMN · Beta-nicotinamide ribose monophosphate
  • NA · Sodium ion
  • ACT · Acetate ion

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.