Research workbench
AlphaFold monomer V2.0 prediction for ferredoxin-type protein napg (P0AAL3)
Analyse AlphaFold monomer V2.0 prediction for ferredoxin-type protein napg (P0AAL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AAL3
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Ferredoxin-type protein napg
- UniProt
- P0AAL3
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 31% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin-type protein napg | protein | 231 | 31% helix, 13% strand | P0AAL3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.40 | 0.76 | 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 P0AAL3
- Elsewhere: UniProt P0AAL3 · AlphaFold DB P0AAL3
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