MolNFT v1 · #524245 · protein
AlphaFold monomer V2.0 prediction for inner membrane protein yagu (P0AAA1)
P0AAA1: “AlphaFold monomer V2.0 prediction for inner membrane protein yagu (P0AAA1)”. 1 pocket (best druggability 0.70). MolNFT v1 #524245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AAA1
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E138F720841B81f7c5e242C5f6b118D77314805
- Molecule
- Inner membrane protein yagu
- UniProt
- P0AAA1
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane protein yagu | protein | 204 | 60% helix, 5% strand | P0AAA1 |
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 | 272 | 0.70 | 0.85 | 39 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0AAA1
- Elsewhere: UniProt P0AAA1 · AlphaFold DB P0AAA1
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