Research workbench
AlphaFold monomer V2.0 prediction for lipoprotein nlpi (D5D1H3)
Analyse AlphaFold monomer V2.0 prediction for lipoprotein nlpi (D5D1H3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D5D1H3
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc1561376793393b1CA847254750D93728aCFE619
- Molecule
- Lipoprotein nlpi
- UniProt
- D5D1H3
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein nlpi | protein | 294 | 69% helix, 0% strand | D5D1H3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.51 | 0.76 | 21 | empty |
| 2 | 60 | 0.30 | 0.75 | 13 | empty |
| 3 | 68 | 0.30 | 0.73 | 14 | empty |
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 D5D1H3
- Elsewhere: UniProt D5D1H3 · AlphaFold DB D5D1H3
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