Ligand · R2B
R2B · 1,4-anhydro-D-erythro-pent-1-enitol
R2B, 1,4-anhydro-D-erythro-pent-1-enitol (C5 H8 O4, 132.1 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…
- Component
- R2B
- Formula
- C5 H8 O4
- Class
- sugar
- Structures
- 4
- PDB entries
- 2
Binding sites
R2B in 4 structures; the first of them:
- 3KVV · Trapping of an oxocarbenium ion intermediate in UP crystals · R2B A256 · binds ILE69, ARG91, THR94, PHE162, GLU196, MET197, GLU198, PHE7 and 2 more
- 3KVY · Trapping of an oxocarbenium ion intermediate in UP crystals · R2B A313 · binds GLY108, MET109, GLY110, ARG137, THR140, SER141, PHE212, GLU247 and 5 more
- 3KVV · Trapping of an oxocarbenium ion intermediate in up crystals · R2B A256 · binds ILE69, ARG91, THR94, PHE162, GLU196, MET197, GLU198, PHE7 and 2 more
- 3KVY · Trapping of an oxocarbenium ion intermediate in up crystals · R2B A313 · binds GLY108, MET109, GLY110, ARG137, THR140, SER141, PHE212, GLU247 and 5 more
Residues it binds most
ARG 16, GLU 16, PHE 16, MET 16, HIS 16, THR 16, ILE 12, GLY 4, SER 4, TYR 4 (residue and the binding sites it lines).
Found with
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