MolNFT v1 · #300936 · protein
AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (O70320)
O70320 · Phospholipase B1, membrane-associated: “AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (O70320)”. 18 pockets (best druggability 0.80). MolNFT v1 #300936 on GenesisL1: 3D structure, binding sites and…
- Accession
- O70320
- Type
- protein
- Length
- 1,463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA19b19c27F30AE45Baa3dcf37fdF638B250Bf23E
- Molecule
- Phospholipase B1, membrane-associated
- UniProt
- O70320
- Pockets
- 18 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B1, membrane-associated | protein | 1463 | 36% helix, 11% strand | O70320 |
Pockets
18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.80 | 0.97 | 27 | empty |
| 2 | 1002 | 0.79 | 0.81 | 104 | empty |
| 3 | 526 | 0.71 | 0.80 | 71 | empty |
| 4 | 436 | 0.68 | 0.80 | 50 | empty |
| 5 | 155 | 0.62 | 0.84 | 27 | empty |
Modifications
Observed in the structure: 16 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 O70320
- Elsewhere: UniProt O70320 · AlphaFold DB O70320
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