MolNFT v1 · #430022 · protein
AlphaFold monomer V2.0 prediction for slo-interacting protein 1 (Q8MR31)
Q8MR31: “AlphaFold monomer V2.0 prediction for slo-interacting protein 1 (Q8MR31)”. 1 pocket (best druggability 0.38). MolNFT v1 #430022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8MR31
- Type
- protein
- Length
- 767 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA07F8d9D68124FDddD657b6fFA18449239Fb32Da
- Molecule
- Slo-interacting protein 1
- UniProt
- Q8MR31
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 17% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Slo-interacting protein 1 | protein | 767 | 17% helix, 10% strand | Q8MR31 |
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 | 130 | 0.38 | 0.73 | 19 | 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 Q8MR31
- Elsewhere: UniProt Q8MR31 · AlphaFold DB Q8MR31
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