MolNFT v1 · #278285 · protein
AlphaFold monomer V2.0 prediction for nxpe family member 2 (Q3U095)
Q3U095: “AlphaFold monomer V2.0 prediction for nxpe family member 2 (Q3U095)”. 6 pockets (best druggability 0.73). MolNFT v1 #278285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3U095
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38EB5C873A97281Ed18Da8DA93921002c6195C4D
- Molecule
- Nxpe family member 2
- UniProt
- Q3U095
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nxpe family member 2 | protein | 558 | 34% helix, 25% strand | Q3U095 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 589 | 0.73 | 0.80 | 51 | empty |
| 2 | 254 | 0.57 | 0.78 | 45 | empty |
| 3 | 51 | 0.44 | 0.84 | 13 | empty |
| 4 | 107 | 0.41 | 0.76 | 13 | empty |
| 5 | 130 | 0.41 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 5 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 Q3U095
- Elsewhere: UniProt Q3U095 · AlphaFold DB Q3U095
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