MolNFT v1 · #297163 · protein
AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphatase B (P44570)
P44570: “AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphatase B (P44570)”. 1 pocket (best druggability 0.44). MolNFT v1 #297163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44570
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x768f002c877Ef74A3940086Ba6968dA0D1F2E703
- Molecule
- Phosphatidylglycerophosphatase B
- UniProt
- P44570
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerophosphatase B | protein | 241 | 73% helix, 0% strand | P44570 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.44 | 0.75 | 34 | 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 P44570
- Elsewhere: UniProt P44570 · AlphaFold DB P44570
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