MolNFT v1 · #186009 · protein
Crystal structure of myorg (D520N) in complex with gal-A1,4-glc
7QQH: “Crystal structure of myorg (D520N) in complex with gal-A1,4-glc”. X-ray diffraction, 3 ligands (NAG, BGC, GLA). MolNFT v1 #186009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QQH
- Type
- protein
- Length
- 2,468 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6NSJ0
- Ligands
- NAG, BGC, GLA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 615 | — | Q6NSJ0 |
| B, D | — | protein | 618 | — | Q6NSJ0 |
| C | — | protein | 617 | — | Q6NSJ0 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 26 copies · chains A, B, C, D
- BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B, C, D
- GLA · alpha-D-galactopyranose · sugar · 4 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · 9 copies · chains A, B, C, D
- MLI · Malonate ion · additive · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QQH · Crystal structure of MYORG (D520N) in complex with Gal-a1,4-Glc · the same entry in another collection · chain A against A, TM-score 1.00
- Q6NSJ0 · AlphaFold monomer V2.0 prediction for myogenesis-regulating glycosidase (Q6NSJ0) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6NSJ0
- Elsewhere: RCSB PDB 7QQH · PDBe 7QQH · UniProt Q6NSJ0
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