Ligand · 52Q
52Q · (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
52Q, (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid (C10 H12 N4 O4 S, 284.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- 52Q
- Formula
- C10 H12 N4 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
52Q in 1 structure; the first of them:
- 5CNM · mGluR3 complexed with glutamate analog · 52Q A601 · binds ARG64, ARG68, SER149, TYR150, SER151, ALA172, SER173, THR174 and 1 more
Residues it binds most
SER 1, ARG 1, ALA 1, LYS 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
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