MolNFT v1 · #296068 · protein
AlphaFold monomer V2.0 prediction for post-gpi attachment to proteins factor 2 (A6H7B8)
A6H7B8: “AlphaFold monomer V2.0 prediction for post-gpi attachment to proteins factor 2 (A6H7B8)”. 1 pocket (best druggability 0.71). MolNFT v1 #296068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H7B8
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd640e0Ab714Ec43DD946c544144F9045dd7C9133
- Molecule
- Post-gpi attachment to proteins factor 2
- UniProt
- A6H7B8
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Post-gpi attachment to proteins factor 2 | protein | 254 | 72% helix, 4% strand | A6H7B8 |
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 | 359 | 0.71 | 0.83 | 52 | 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 A6H7B8
- Elsewhere: UniProt A6H7B8 · AlphaFold DB A6H7B8
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