MolNFT v1 · #266036 · protein
AlphaFold monomer V2.0 prediction for lipoprotein nlpi (Q31W42)
Q31W42: “AlphaFold monomer V2.0 prediction for lipoprotein nlpi (Q31W42)”. 2 pockets (best druggability 0.51). MolNFT v1 #266036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q31W42
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x327AcE02FB46fFF2b39c45453cc63805b714DCc6
- Molecule
- Lipoprotein nlpi
- UniProt
- Q31W42
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein nlpi | protein | 294 | 70% helix, 0% strand | Q31W42 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.51 | 0.77 | 22 | empty |
| 2 | 70 | 0.31 | 0.74 | 15 | 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 Q31W42
- Elsewhere: UniProt Q31W42 · AlphaFold DB Q31W42
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