MolNFT v1 · #300945 · protein
AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (O54728)
O54728 · Phospholipase B1, membrane-associated: “AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (O54728)”. 17 pockets (best druggability 0.81). MolNFT v1 #300945 on GenesisL1: 3D structure, binding sites and…
- Accession
- O54728
- Type
- protein
- Length
- 1,450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phospholipase B1, membrane-associated
- UniProt
- O54728
- Pockets
- 17 · best druggability 0.81
Structure
1 distinct chain · 37% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B1, membrane-associated | protein | 1450 | 37% helix, 11% strand | O54728 |
Pockets
17 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 887 | 0.81 | 0.83 | 115 | empty |
| 2 | 103 | 0.78 | 0.97 | 25 | empty |
| 3 | 605 | 0.69 | 0.78 | 58 | empty |
| 4 | 170 | 0.61 | 0.83 | 28 | empty |
| 5 | 237 | 0.60 | 0.80 | 19 | 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 O54728
- Elsewhere: UniProt O54728 · AlphaFold DB O54728
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