MolNFT v1 · #278287 · protein
AlphaFold monomer V2.0 prediction for nxpe family member 3 (Q08BN9)
Q08BN9: “AlphaFold monomer V2.0 prediction for nxpe family member 3 (Q08BN9)”. 9 pockets (best druggability 0.62). MolNFT v1 #278287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08BN9
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Nxpe family member 3
- UniProt
- Q08BN9
- Pockets
- 9 · best druggability 0.62
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nxpe family member 3 | protein | 566 | 32% helix, 25% strand | Q08BN9 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.62 | 0.77 | 47 | empty |
| 2 | 297 | 0.58 | 0.77 | 43 | empty |
| 3 | 117 | 0.37 | 0.73 | 13 | empty |
| 4 | 98 | 0.36 | 0.75 | 18 | empty |
| 5 | 53 | 0.35 | 0.79 | 18 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q08BN9
- Elsewhere: UniProt Q08BN9 · AlphaFold DB Q08BN9
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