MolNFT v1 · #266176 · protein
AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 15 (Q9M0T1)
Q9M0T1: “AlphaFold monomer V2.0 prediction for non-specific lipid-transfer protein 15 (Q9M0T1)”. 2 pockets (best druggability 0.42). MolNFT v1 #266176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M0T1
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Non-specific lipid-transfer protein 15
- UniProt
- Q9M0T1
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific lipid-transfer protein 15 | protein | 126 | 68% helix, 0% strand | Q9M0T1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.42 | 0.78 | 19 | empty |
| 2 | 84 | 0.36 | 0.76 | 16 | 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 Q9M0T1
- Elsewhere: UniProt Q9M0T1 · AlphaFold DB Q9M0T1
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