MolNFT v1 · #94734 · protein
PP2A PR70 holoenzyme
4I5J · SERINE/THREONINE-protein phosphatase 2A regulatory subunit…: “PP2A PR70 holoenzyme”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.38). MolNFT v1 #94734 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4I5J
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit alpha
- UniProt
- Q06190
- Ligands
- CA
- Pockets
- 2 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A regulatory subunit B'' subunit alpha | protein | 266 | 61% helix, 3% strand | Q06190 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.38 | 0.75 | 18 | empty |
| 2 | 56 | 0.29 | 0.74 | 13 | 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 Q06190
- Elsewhere: RCSB PDB 4I5J · PDBe 4I5J · UniProt Q06190
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