Ligand · 1AY
1AY · (1R)-N~2~-[5-chloro-2-(5-chloropyridin-2-yl)-6-methylpyrimidin-4-yl]-1-phenyl-N~1~-(4-phenylbutyl)ethane-1,2-diamine
1AY, (1R)-N~2~-[5-chloro-2-(5-chloropyridin-2-yl)-6-methylpyrimidin-4-yl]-1-phenyl-N~1~-(4-phenylbutyl)ethane-1,2-diamine (C28 H29 Cl2 N5, 506.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- 1AY
- Formula
- C28 H29 Cl2 N5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1AY in 2 structures; the first of them:
- 4HXX · Pyridinylpyrimidines selectively inhibit human methionine aminopeptidase-1 · 1AY A405 · binds GLU128, GLN129, LYS132, PRO192, TYR195, TYR196, PHE198, CYS203 and 6 more
- 4HXX · Pyridinylpyrimidines selectively inhibit human methionine aminopeptidase-1 · 1AY A405 · binds GLU128, GLN129, LYS132, PRO192, TYR195, TYR196, PHE198, CYS203 and 6 more
Residues it binds most
HIS 2, CYS 2, GLU 2, TYR 2, GLN 2, LYS 2, PHE 2, PRO 2, TRP 2 (residue and the binding sites it lines).
Found with
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