MolNFT v1 · #46058 · protein
Crystal structure of slingshot phosphatase 2
2NT2 · Protein phosphatase slingshot homolog 2: “Crystal structure of slingshot phosphatase 2”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.72). MolNFT v1 #46058 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 2NT2
- Type
- protein
- Length
- 426 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein phosphatase slingshot homolog 2
- EC
- 3.1.3.48, 3.1.3.16
- UniProt
- Q76I76
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Protein phosphatase slingshot homolog 2 (EC 3.1.3.48, 3.1.3.16) | protein | 142 | 46% helix, 18% strand | Q76I76 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1063 | 0.72 | 0.76 | 64 | empty |
| 2 | 71 | 0.30 | 0.74 | 10 | empty |
| 3 | 56 | 0.26 | 0.73 | 13 | empty |
Interfaces
3 interfaces between chains.
- A–B · 386 Ų buried · 13 hydrogen bonds · protein-protein
- B–C · 144 Ų buried · 4 hydrogen bonds · protein-protein
- A–C · 86 Ų buried · 0 hydrogen bonds · protein-protein
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 Q76I76
- Elsewhere: RCSB PDB 2NT2 · PDBe 2NT2 · UniProt Q76I76
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