MolNFT v1 · #26269 · protein
Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine mutase (pagm)
1WJW: “Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine mutase (pagm)”. Solution nmr, 1 pocket (best druggability 0.55). MolNFT v1 #26269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1WJW
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphoacetylglucosamine mutase
- EC
- 5.4.2.3
- UniProt
- Q9CYR6
- Pockets
- 1 · best druggability 0.55
Structure
solution nmr · 1 distinct chain · 26% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoacetylglucosamine mutase (EC 5.4.2.3) | protein | 112 | 26% helix, 17% strand | Q9CYR6 |
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 | 282 | 0.55 | 0.76 | 31 | empty |
Compared structures
- 1WJW · Solution structure of the C-terminal domain of mouse phosphoacetylglucosamine mutase… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9CYR6 · AlphaFold monomer V2.0 prediction for phosphoacetylglucosamine mutase (Q9CYR6) · a predicted model of the same protein · chain A against A, TM-score 0.71
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 Q9CYR6
- Elsewhere: RCSB PDB 1WJW · PDBe 1WJW · UniProt Q9CYR6
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