GL1X · GenesisL1 explorer

Ligand · QP2

QP2 · (2~{S},3~{R})-4-[(3~{S},5~{S})-5-[[[azanyl-bis(oxidanyl)methyl]amino]methyl]pyrrolidin-3-yl]sulfanyl-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-methyl-2,3-dihydro-1~{H}-pyrrole-5-carboxylic acid

QP2, (2~{S},3~{R})-4-[(3~{S},5~{S})-5-[[[azanyl-bis(oxidanyl)methyl]amino]methyl]pyrrolidin-3-yl]sulfanyl-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3-methyl-2,3-dihydro-1~{H}-pyrrole-5-carboxylic acid (C16 H28 N4 O7 S…

Component
QP2
Formula
C16 H28 N4 O7 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

QP2 in 2 structures; the first of them:

  • 6ZRG · Crystal structure of OXA-10loop48 in complex with hydrolyzed doripenem · QP2 A301 · binds SER67, KCX70, TRP102, SER115, VAL117, LEU155, LYS205, THR206 and 7 more
  • 6ZRG · Crystal structure of oxa-10LOOP48 in complex with hydrolyzed doripenem · QP2 A301 · binds SER67, KCX70, TRP102, SER115, VAL117, LEU155, LYS205, THR206 and 6 more

Residues it binds most

LEU 2, SER 2, ARG 2, GLU 2, GLY 2, KCX 2, LYS 2, PRO 2, THR 2, TRP 2 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion
  • SO4 · Sulfate ion
  • EDO · 1,2-ethanediol

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.