Research workbench
AlphaFold monomer V2.0 prediction for phospholipid phosphatase- related protein type 3 (Q7TPB0)
Analyse AlphaFold monomer V2.0 prediction for phospholipid phosphatase- related protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TPB0
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16633532dE8F3b41E31C55a2AB62808E315CeDCC
- Molecule
- Phospholipid phosphatase-related protein type 3
- UniProt
- Q7TPB0
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 33% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipid phosphatase-related protein type 3 | protein | 716 | 33% helix, 3% strand | Q7TPB0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.69 | 0.84 | 36 | empty |
| 2 | 298 | 0.56 | 0.76 | 33 | empty |
| 3 | 142 | 0.42 | 0.74 | 24 | empty |
| 4 | 56 | 0.41 | 0.81 | 12 | empty |
| 5 | 74 | 0.38 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q7TPB0
- Elsewhere: UniProt Q7TPB0 · AlphaFold DB Q7TPB0
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