MolNFT v1 · #514387 · protein
AlphaFold monomer V2.0 prediction for UPF0060 membrane protein BMA10247_0554 (A3MIN7)
A3MIN7: “AlphaFold monomer V2.0 prediction for UPF0060 membrane protein BMA10247_0554 (A3MIN7)”. 1 pocket (best druggability 0.49). MolNFT v1 #514387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MIN7
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- UPF0060 membrane protein BMA10247_0554
- UniProt
- A3MIN7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0060 membrane protein BMA10247_0554 | protein | 110 | 79% helix, 0% strand | A3MIN7 |
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 | 136 | 0.49 | 0.79 | 21 | 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 A3MIN7
- Elsewhere: UniProt A3MIN7 · AlphaFold DB A3MIN7
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