Research workbench
AlphaFold monomer V2.0 prediction for penicillopepsin-1 (B6HL60)
Analyse AlphaFold monomer V2.0 prediction for penicillopepsin-1 (B6HL60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6HL60
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF64A1C31891ed296fc24eab62fbE11017dC6e4A6
- Molecule
- Penicillopepsin-1
- UniProt
- B6HL60
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 13% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillopepsin-1 | protein | 396 | 13% helix, 39% strand | B6HL60 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.58 | 0.76 | 45 | empty |
| 2 | 276 | 0.57 | 0.77 | 33 | 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 B6HL60
- Elsewhere: UniProt B6HL60 · AlphaFold DB B6HL60
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