MolNFT v1 · #421606 · protein
AlphaFold monomer V2.0 prediction for protein SCO1 homolog, mitochondrial (A1A4J8)
A1A4J8: “AlphaFold monomer V2.0 prediction for protein SCO1 homolog, mitochondrial (A1A4J8)”. 1 pocket (best druggability 0.48). MolNFT v1 #421606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A4J8
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Protein SCO1 homolog, mitochondrial
- UniProt
- A1A4J8
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 31% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SCO1 homolog, mitochondrial | protein | 305 | 31% helix, 14% strand | A1A4J8 |
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 | 190 | 0.48 | 0.75 | 23 | 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 A1A4J8
- Elsewhere: UniProt A1A4J8 · AlphaFold DB A1A4J8
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