MolNFT v1 · #184335 · protein
Bacillus subtilis phosphoglucomutase glmm (metal bound)
7OML · Phosphoglucosamine mutase: “Bacillus subtilis phosphoglucomutase glmm (metal bound)”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.66). MolNFT v1 #184335 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7OML
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoglucosamine mutase
- EC
- 5.4.2.10
- UniProt
- O34824
- Ligands
- MG
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase (EC 5.4.2.10) | protein | 445 | 39% helix, 22% strand | O34824 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.66 | 0.81 | 39 | empty |
Compared structures
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 O34824
- Elsewhere: RCSB PDB 7OML · PDBe 7OML · UniProt O34824
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