MolNFT v1 · #434758 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein SPEM2 (Q0P670)
Q0P670: “AlphaFold monomer V2.0 prediction for uncharacterized protein SPEM2 (Q0P670)”. 1 pocket (best druggability 0.27). MolNFT v1 #434758 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P670
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD2aa30896c43ba48ACc736586610789048c2c7a
- Molecule
- Uncharacterized protein SPEM2
- UniProt
- Q0P670
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 17% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein SPEM2 | protein | 501 | 17% helix, 0% strand | Q0P670 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.27 | 0.73 | 13 | 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 Q0P670
- Elsewhere: UniProt Q0P670 · AlphaFold DB Q0P670
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