Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MM_1038 (Q8PY26)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PY26
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b4fafb91E864e57DfbcD53390687C2E0DC9e291
- Molecule
- Putative ABC transporter ATP-binding protein MM_1038
- UniProt
- Q8PY26
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MM_1038 | protein | 287 | 45% helix, 21% strand | Q8PY26 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.58 | 0.79 | 20 | empty |
| 2 | 51 | 0.30 | 0.76 | 12 | 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 Q8PY26
- Elsewhere: UniProt Q8PY26 · AlphaFold DB Q8PY26
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