Ligand · DO2
DO2 · 5,5-dihydroxy-6-oxo-L-norleucine
DO2, 5,5-dihydroxy-6-oxo-L-norleucine (C6 H11 N O5, 177.2 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 the ligands found…
- Component
- DO2
- Formula
- C6 H11 N O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DO2 in 2 structures; the first of them:
- 1DJP · Crystal structure of pseudomonas 7A glutaminase-asparaginase with the inhibitor don… · DO2 A4000 · binds GLY1019, THR1020, TYR1034, ALA1036, ALA1066, SER1067, GLU1068, GLY1099 and 7 more
- 1DJP · Crystal structure of pseudomonas 7A glutaminase-asparaginase with the inhibitor don… · DO2 A4000 · binds GLY1019, THR1020, TYR1034, ALA1036, ALA1066, SER1067, GLU1068, GLY1099 and 7 more
Residues it binds most
SER 4, ALA 4, GLU 4, GLY 4, THR 4, ASP 4, MET 4, TYR 4, LYS 2 (residue and the binding sites it lines).
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