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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