MolNFT v1 · #266177 · protein
AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 2 (A2XBN5)
A2XBN5: “AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 2 (A2XBN5)”. 2 pockets (best druggability 0.56). MolNFT v1 #266177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2XBN5
- Type
- protein
- Length
- 96 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Non-specific lipid-transfer protein 2
- UniProt
- A2XBN5
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific lipid-transfer protein 2 | protein | 96 | 61% helix, 0% strand | A2XBN5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.56 | 0.85 | 17 | empty |
| 2 | 63 | 0.35 | 0.77 | 12 | empty |
Modifications
Observed in the structure: 4 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 A2XBN5
- Elsewhere: UniProt A2XBN5 · AlphaFold DB A2XBN5
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