Research workbench
AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein ygad (P71082)
Analyse AlphaFold monomer V2.0 prediction for putative multidrug export ATP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P71082
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF78C9477c2720e82674bE2b804A22DBB3A2463f
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein ygad
- UniProt
- P71082
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein ygad | protein | 580 | 67% helix, 10% strand | P71082 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 466 | 0.62 | 0.75 | 42 | empty |
| 2 | 86 | 0.59 | 0.88 | 23 | empty |
| 3 | 119 | 0.41 | 0.75 | 15 | empty |
| 4 | 57 | 0.31 | 0.76 | 13 | empty |
| 5 | 50 | 0.28 | 0.75 | 10 | 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 P71082
- Elsewhere: UniProt P71082 · AlphaFold DB P71082
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