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Ligand · Y1G

Y1G · (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid

Y1G, (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid (C16 H11 Br O3, 331.2 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, the residues it binds most and…

Component
Y1G
Formula
C16 H11 Br O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

Y1G in 2 structures; the first of them:

  • 7LHP · Crystal Structure of EcDsbA in a complex with methyl… · Y1G A201 · binds HIS32, GLN35, PHE36, VAL39, LEU40, PRO151, PRO163, GLN164 and 6 more
  • 7LHP · Crystal structure of ecdsba in a complex with methyl 2-(6-bromo-2… · Y1G A201 · binds HIS32, GLN35, PHE36, LEU40, PRO151, PRO163, GLN164, THR168 and 4 more

Residues it binds most

PHE 2, GLN 2, GLY 2, PRO 2, HIS 2, LEU 2, MET 2, THR 2, VAL 1 (residue and the binding sites it lines).

Found with

  • CU · Copper (II) ion

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