Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol 3-phosphate-binding protein 2 (P53191)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol 3-phosphate-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P53191
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24c1edb3DD9C691e235aB9D784325EA74d43a870
- Molecule
- Phosphatidylinositol 3-phosphate-binding protein 2
- UniProt
- P53191
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 18% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 3-phosphate-binding protein 2 | protein | 635 | 18% helix, 3% strand | P53191 |
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 | 182 | 0.45 | 0.75 | 26 | empty |
| 2 | 155 | 0.41 | 0.74 | 32 | empty |
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 P53191
- Elsewhere: UniProt P53191 · AlphaFold DB P53191
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