MolNFT v1 · #266122 · protein
AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 2 (Q9S7I3)
Q9S7I3: “AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 2 (Q9S7I3)”. 1 pocket (best druggability 0.73). MolNFT v1 #266122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S7I3
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Non-specific lipid-transfer protein 2
- UniProt
- Q9S7I3
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific lipid-transfer protein 2 | protein | 118 | 69% helix, 0% strand | Q9S7I3 |
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 | 188 | 0.73 | 0.89 | 31 | 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 Q9S7I3
- Elsewhere: UniProt Q9S7I3 · AlphaFold DB Q9S7I3
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