MolNFT v1 · #266143 · protein
AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 3 (A2ZAS9)
A2ZAS9: “AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 3 (A2ZAS9)”. 1 pocket (best druggability 0.70). MolNFT v1 #266143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2ZAS9
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B800d48d871ED865b4dc8330EC3e1EAD024B41F
- Molecule
- Non-specific lipid-transfer protein 3
- UniProt
- A2ZAS9
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific lipid-transfer protein 3 | protein | 121 | 65% helix, 0% strand | A2ZAS9 |
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 | 60 | 0.70 | 0.96 | 19 | 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 A2ZAS9
- Elsewhere: UniProt A2ZAS9 · AlphaFold DB A2ZAS9
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