MolNFT v1 · #266024 · protein
AlphaFold monomer V2.0 prediction for lipoprotein nlpi (C4ZSQ4)
C4ZSQ4: “AlphaFold monomer V2.0 prediction for lipoprotein nlpi (C4ZSQ4)”. 3 pockets (best druggability 0.52). MolNFT v1 #266024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZSQ4
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Lipoprotein nlpi
- UniProt
- C4ZSQ4
- Pockets
- 3 · best druggability 0.52
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 | C4ZSQ4 |
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 | 185 | 0.52 | 0.77 | 21 | empty |
| 2 | 57 | 0.29 | 0.74 | 15 | empty |
| 3 | 53 | 0.26 | 0.73 | 12 | 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 C4ZSQ4
- Elsewhere: UniProt C4ZSQ4 · AlphaFold DB C4ZSQ4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.