MolNFT v1 · #536813 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein ENSP00000381562 (A8MU10)
A8MU10: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein ENSP00000381562 (A8MU10)”. 1 pocket (best druggability 0.58). MolNFT v1 #536813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MU10
- Type
- protein
- Length
- 97 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative uncharacterized protein ENSP00000381562
- UniProt
- A8MU10
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 15% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein ENSP00000381562 | protein | 97 | 15% helix, 2% strand | A8MU10 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.58 | 0.77 | 36 | empty |
Modifications
Observed in the structure: 2 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 A8MU10
- Elsewhere: UniProt A8MU10 · AlphaFold DB A8MU10
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