Research workbench
AlphaFold monomer V2.0 prediction for maspardin (Q6PC62)
Analyse AlphaFold monomer V2.0 prediction for maspardin (Q6PC62) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PC62
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Maspardin
- UniProt
- Q6PC62
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maspardin | protein | 311 | 50% helix, 16% strand | Q6PC62 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.73 | 0.93 | 24 | empty |
| 2 | 66 | 0.29 | 0.74 | 15 | empty |
| 3 | 57 | 0.27 | 0.74 | 19 | 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 Q6PC62
- Elsewhere: UniProt Q6PC62 · AlphaFold DB Q6PC62
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