Ligand · 0U0
0U0 · 3-[2-methyl-6-(pyrazin-2-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine
0U0, 3-[2-methyl-6-(pyrazin-2-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine (C18 H15 N11, 385.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 0U0
- Formula
- C18 H15 N11
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0U0 in 2 structures; the first of them:
- 4FHK · Crystal Structure of PI3K-gamma in Complex with Imidazopyridazine 19e · 0U0 A1205 · binds MET804, SER806, PRO810, TRP812, ILE831, LYS833, ASP836, LEU838 and 11 more
- 4FHK · Crystal structure of PI3K-gamma in complex with imidazopyridazine 19E · 0U0 A1205 · binds MET804, SER806, PRO810, TRP812, ILE831, LYS833, ASP836, LEU838 and 11 more
Residues it binds most
ILE 2, ASP 2, MET 2, ALA 2, GLU 2, LEU 2, LYS 2, PHE 2, PRO 2, SER 2 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
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