MolNFT v1 · #300940 · protein
AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (Q6P1J6)
Q6P1J6 · Phospholipase B1, membrane-associated: “AlphaFold monomer V2.0 prediction for phospholipase B1, membrane- associated (Q6P1J6)”. 18 pockets (best druggability 0.80). MolNFT v1 #300940 on GenesisL1: 3D structure, binding sites and…
- Accession
- Q6P1J6
- Type
- protein
- Length
- 1,458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phospholipase B1, membrane-associated
- UniProt
- Q6P1J6
- Pockets
- 18 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B1, membrane-associated | protein | 1458 | 37% helix, 11% strand | Q6P1J6 |
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 | 124 | 0.80 | 0.98 | 22 | empty |
| 2 | 666 | 0.77 | 0.82 | 72 | empty |
| 3 | 809 | 0.75 | 0.79 | 95 | empty |
| 4 | 304 | 0.72 | 0.85 | 37 | empty |
| 5 | 170 | 0.65 | 0.85 | 25 | 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 Q6P1J6
- Elsewhere: UniProt Q6P1J6 · AlphaFold DB Q6P1J6
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