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Ligand · A2O

A2O · N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide

A2O, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide (C19 H22 N2 O3 S, 358.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…

Component
A2O
Formula
C19 H22 N2 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

A2O in 2 structures; the first of them:

  • 4LGA · ABA-mimicking ligand N-(2-OXO-1-PROPYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-1-PHENYLMETHANESUL… · A2O A900 · binds PRO60, LYS64, PHE66, VAL67, ARG83, VAL85, VAL87, LEU91 and 13 more
  • 4LGA · Aba-mimicking ligand N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6… · A2O A900 · binds PRO60, LYS64, PHE66, VAL67, ARG83, VAL85, VAL87, LEU91 and 13 more

Residues it binds most

VAL 2, PHE 2, LEU 2, PRO 2, ALA 2, ARG 2, ASN 2, GLU 2, HIS 2, LYS 2 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion
  • SO4 · Sulfate ion

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