Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG187 (P47433)
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
- P47433
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cf0de7C33C7d40E89b93615e67E93838e943754
- Molecule
- Putative ABC transporter ATP-binding protein MG187
- UniProt
- P47433
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG187 | protein | 585 | 52% helix, 20% strand | P47433 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.60 | 0.76 | 37 | empty |
| 2 | 189 | 0.49 | 0.76 | 27 | empty |
| 3 | 94 | 0.42 | 0.78 | 16 | empty |
| 4 | 59 | 0.40 | 0.80 | 15 | empty |
| 5 | 58 | 0.30 | 0.75 | 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 P47433
- Elsewhere: UniProt P47433 · AlphaFold DB P47433
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