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Ligand · GJ0

GJ0 · (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl) phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid

GJ0, (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl) phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid (C16 H13 Br F2 N2 O4, 415.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site…

Component
GJ0
Formula
C16 H13 Br F2 N2 O4
Class
ligand
Structures
4
PDB entries
2

Binding sites

GJ0 in 4 structures; the first of them:

  • 7VR7 · Inward-facing structure of human EAAT2 in the WAY213613-bound state · GJ0 A1001 · binds ALA362, SER363, SER364, MET398, THR401, TYR404, ALA439, GLY446 and 10 more
  • 7XR6 · Structure of human excitatory amino acid transporter 2 (EAAT2) in complex with WAY-213613 · GJ0 A601 · binds ALA362, SER363, SER364, MET398, THR401, TYR404, ALA439, ALA440 and 11 more
  • 7VR7 · Inward-facing structure of human EAAT2 in the WAY213613-bound state · GJ0 A1001 · binds ALA362, SER363, SER364, MET398, THR401, TYR404, ALA439, GLY446 and 10 more
  • 7XR6 · Structure of human excitatory amino acid transporter 2 (EAAT2) in complex with way-213613 · GJ0 A601 · binds ALA362, SER363, SER364, MET398, THR401, TYR404, ALA439, ALA440 and 11 more

Residues it binds most

ALA 8, ASP 8, LEU 8, MET 8, SER 8, THR 8, ARG 8, ASN 8, GLY 8, ILE 8 (residue and the binding sites it lines).

Found with

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine
  • 9Z9 · (3beta,14beta,17beta,25R)-3-[4-methoxy-3-(methoxymethyl)butoxy]spirost-5-en
  • CLR · Cholesterol
  • XKJ · dodecyl beta-D-glucopyranoside
  • Y01 · Cholesterol hemisuccinate

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