MolNFT v1 · #158206 · protein
Xanthomonas citri pgm apo-phospho
6NN2 · Phosphoglucomutase: “Xanthomonas citri pgm apo-phospho”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.70). MolNFT v1 #158206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NN2
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoglucomutase
- UniProt
- Q8PGN7
- Ligands
- CA
- Pockets
- 2 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase | protein | 448 | 40% helix, 22% strand | Q8PGN7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 660 | 0.70 | 0.78 | 56 | empty |
| 2 | 51 | 0.30 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 1 modified (phosphorylation).
Compared structures
- 6NN2 · Xanthomonas citri PGM Apo-Phospho · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8PGN7
- Elsewhere: RCSB PDB 6NN2 · PDBe 6NN2 · UniProt Q8PGN7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.