Research workbench
AlphaFold monomer V2.0 prediction for polytheonamide B (J9ZXD8)
Analyse AlphaFold monomer V2.0 prediction for polytheonamide B (J9ZXD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- J9ZXD8
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78E02741c464ef98E657BcA3A3Af5D627FFc9E3c
- Molecule
- Polytheonamide B
- UniProt
- J9ZXD8
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 32% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polytheonamide B | protein | 145 | 32% helix, 6% strand | J9ZXD8 |
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 | 224 | 0.49 | 0.75 | 21 | 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 J9ZXD8
- Elsewhere: UniProt J9ZXD8 · AlphaFold DB J9ZXD8
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