Research workbench
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (P24143)
Analyse AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P24143
- Type
- protein
- Length
- 72 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x801d2cBe6f727E85Aecf7E16832cF62Ca2E9d64f
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- P24143
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 72 | 39% helix, 17% strand | P24143 |
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 | 260 | 0.63 | 0.81 | 26 | 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 P24143
- Elsewhere: UniProt P24143 · AlphaFold DB P24143
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