MolNFT v1 · #266905 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (P26050)
P26050: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (P26050)”. 3 pockets (best druggability 0.41). MolNFT v1 #266905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P26050
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- P26050
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 306 | 37% helix, 29% strand | P26050 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.41 | 0.74 | 23 | empty |
| 2 | 55 | 0.34 | 0.78 | 13 | empty |
| 3 | 50 | 0.30 | 0.76 | 11 | 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 P26050
- Elsewhere: UniProt P26050 · AlphaFold DB P26050
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