MolNFT v1 · #152889 · protein
Structural insight into probable lipid transfer mechanism of non- specific lipid transfer protein via intermediate structures in solanum melongena
6IWP · Non-specific lipid-transfer protein: “Structural insight into probable lipid transfer mechanism of non- specific lipid transfer protein via…”. X-ray diffraction, 1 ligand (MYR), 1 pocket (best druggability 0.81). MolNFT v1 #152889…
- PDB
- 6IWP
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Non-specific lipid-transfer protein
- UniProt
- A0A247D6Y2
- Ligands
- MYR
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-specific lipid-transfer protein | protein | 90 | 67% helix, 0% strand | A0A247D6Y2 |
Ligands and binding sites
- MYR · Myristic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 316 | 0.81 | 0.91 | 36 | MYR |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 6IWP · Structural insight into probable lipid transfer mechanism of non-specific lipid transfer… · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A247D6Y2
- Elsewhere: RCSB PDB 6IWP · PDBe 6IWP · UniProt A0A247D6Y2
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