MolNFT v1 · #511439 · protein
AlphaFold monomer V2.0 prediction for UPF0305 protein MMARC6_0221 (A9A7B8)
A9A7B8: “AlphaFold monomer V2.0 prediction for UPF0305 protein MMARC6_0221 (A9A7B8)”. 1 pocket (best druggability 0.63). MolNFT v1 #511439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A7B8
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1B6297a2481813328d361F474DA565bfE4Ac044
- Molecule
- UPF0305 protein MMARC6_0221
- UniProt
- A9A7B8
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 63% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0305 protein MMARC6_0221 | protein | 162 | 63% helix, 7% strand | A9A7B8 |
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 | 276 | 0.63 | 0.80 | 35 | 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 A9A7B8
- Elsewhere: UniProt A9A7B8 · AlphaFold DB A9A7B8
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