MolNFT v1 · #266028 · protein
AlphaFold monomer V2.0 prediction for lipoprotein nlpi (Q0TCU6)
Q0TCU6: “AlphaFold monomer V2.0 prediction for lipoprotein nlpi (Q0TCU6)”. 3 pockets (best druggability 0.50). MolNFT v1 #266028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TCU6
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x079259f5Fd4eeDe65D1d953dAFA16Bf9e3204575
- Molecule
- Lipoprotein nlpi
- UniProt
- Q0TCU6
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein nlpi | protein | 294 | 71% helix, 0% strand | Q0TCU6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.50 | 0.77 | 21 | empty |
| 2 | 56 | 0.29 | 0.75 | 16 | empty |
| 3 | 58 | 0.28 | 0.74 | 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 Q0TCU6
- Elsewhere: UniProt Q0TCU6 · AlphaFold DB Q0TCU6
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