Ligand · A1AIY
A1AIY · (8R)-8-[4-(trifluoromethyl)phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxamide
A1AIY, (8R)-8-[4-(trifluoromethyl)phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxamide (C19 H17 F6 N3 O, 417.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…
- Component
- A1AIY
- Formula
- C19 H17 F6 N3 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AIY in 1 structure; the first of them:
- 9B6F · Cryo-EM structure of the mouse TRPM8 channel in complex with the antagonist AMG2850 · A1AIY A1205 · binds TRP798, ILE844, LEU860, MET863, LEU864, PHE979, TRP877, ILE962 and 5 more
Residues it binds most
LEU 4, ILE 4, TRP 4, MET 4, PHE 4, SER 4 (residue and the binding sites it lines).
Found with
- Y01 · Cholesterol hemisuccinate
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