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Ligand · A1AOE

A1AOE · (2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol

A1AOE, (2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol (C15 H21 F3 N2 O2, 318.3 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…

Component
A1AOE
Formula
C15 H21 F3 N2 O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1AOE in 1 structure; the first of them:

  • 9BFN · Cryo-EM co-structure of AcrB with the CU232 efflux pump inhibitor · A1AOE A1102 · binds PHE136, VAL139, PHE178, GLY179, ILE277, PHE610, VAL612, PHE615 and 2 more

Residues it binds most

PHE 1, VAL 1, GLY 1, ILE 1 (residue and the binding sites it lines).

Found with

  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine

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