MolNFT v1 · #522038 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein MMAR10_0828 (Q0ARG6)
Q0ARG6: “AlphaFold monomer V2.0 prediction for UPF0246 protein MMAR10_0828 (Q0ARG6)”. 1 pocket (best druggability 0.50). MolNFT v1 #522038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0ARG6
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- UPF0246 protein MMAR10_0828
- UniProt
- Q0ARG6
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein MMAR10_0828 | protein | 263 | 39% helix, 19% strand | Q0ARG6 |
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 | 145 | 0.50 | 0.79 | 32 | 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 Q0ARG6
- Elsewhere: UniProt Q0ARG6 · AlphaFold DB Q0ARG6
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