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Ligand · A1IDB

A1IDB · 5-(1-methylpyrazol-4-yl)-3-pyridin-4-yl-thieno[3,2-b]pyridine

A1IDB, 5-(1-methylpyrazol-4-yl)-3-pyridin-4-yl-thieno[3,2-b]pyridine (C16 H12 N4 S, 292.4 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…

Component
A1IDB
Formula
C16 H12 N4 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1IDB in 1 structure; the first of them:

  • 9FLB · Crystal structure of haspin (GSG2) in complex with MU1464 · A1IDB A802 · binds ILE490, GLY491, GLU492, PHE495, VAL498, GLN500, ALA509, LYS511 and 10 more

Residues it binds most

GLU 1, GLY 1, ILE 1, PHE 1, ALA 1, ASP 1, GLN 1, LEU 1, LYS 1, VAL 1 (residue and the binding sites it lines).

Found with

  • NA · Sodium ion

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