MolNFT v1 · #285062 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 vur- PL2B (F8QN53)
F8QN53 · Acidic phospholipase A2 vur-PL2B: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 vur- PL2B (F8QN53)”. 1 pocket (best druggability 0.58). MolNFT v1 #285062 on GenesisL1: 3D structure, binding sites and pockets in…
- Accession
- F8QN53
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Acidic phospholipase A2 vur-PL2B
- UniProt
- F8QN53
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 vur-PL2B | protein | 137 | 47% helix, 9% strand | F8QN53 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.58 | 0.81 | 22 | empty |
Modifications
Observed in the structure: 7 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 F8QN53
- Elsewhere: UniProt F8QN53 · AlphaFold DB F8QN53
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