MolNFT v1 · #120304 · protein
Structural insight into dephosphorylation by trehalose 6-phosphate phosphatase (OTSB2) from mycobacterium tuberculosis
5GVX · Trehalose-phosphate phosphatase: “Structural insight into dephosphorylation by trehalose 6-phosphate phosphatase (OTSB2) from mycobacterium…”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.71). MolNFT v1 #120304 on…
- PDB
- 5GVX
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Trehalose-phosphate phosphatase
- EC
- 3.1.3.12
- UniProt
- P9WFZ5
- Ligands
- MG
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-phosphate phosphatase (EC 3.1.3.12) | protein | 386 | 34% helix, 24% strand | P9WFZ5 |
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 | 1133 | 0.71 | 0.75 | 84 | MG |
Compared structures
- 5GVX · Structural insight into dephosphorylation by Trehalose 6-phosphate Phosphatase (OtsB2)… · the same entry in another collection · chain A against A, TM-score 1.00
- P9WFZ5 · AlphaFold monomer V2.0 prediction for trehalose-phosphate phosphatase (P9WFZ5) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P9WFZ5
- Elsewhere: RCSB PDB 5GVX · PDBe 5GVX · UniProt P9WFZ5
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