Ligand · 1P6
1P6 · 3-(6-{[(1S)-1-(4-fluorophenyl)ethyl]amino}pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
1P6, 3-(6-{[(1S)-1-(4-fluorophenyl)ethyl]amino}pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (C18 H16 F N7, 349.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 1P6
- Formula
- C18 H16 F N7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1P6 in 2 structures; the first of them:
- 3IOK · 2-Aminopyrazolo[1,5-a]pyrimidines as potent and selective inhibitors of JAK2 · 1P6 A1201 · binds LEU855, GLY856, LYS857, GLY858, VAL863, ALA880, VAL911, MET929 and 11 more
- 3IOK · 2-AMINOPYRAZOLO[1,5-A]PYRIMIDINES as potent and selective inhibitors of JAK2 · 1P6 A1201 · binds LEU855, GLY856, LYS857, GLY858, VAL863, ALA880, VAL911, MET929 and 11 more
Residues it binds most
GLY 2, LEU 2, VAL 2, ALA 2, ARG 2, ASN 2, ASP 2, GLU 2, ILE 2, LYS 2 (residue and the binding sites it lines).
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