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Ligand · 1X8

1X8 · 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide

1X8, 4-aminothieno[3,2-c]pyridine-2,7-dicarboxamide (C9 H8 N4 O2 S, 236.2 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 and…

Component
1X8
Formula
C9 H8 N4 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1X8 in 2 structures; the first of them:

  • 4LH7 · Crystal structure of a LigA inhibitor · 1X8 A401 · binds TYR87, SER88, LEU89, GLU118, LEU119, LYS120, ILE121, GLU175 and 3 more
  • 4LH7 · Crystal structure of a liga inhibitor · 1X8 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

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