Research workbench
AlphaFold monomer V2.0 prediction for protein synthesis inhibitor pd-S2 (P34967)
Analyse AlphaFold monomer V2.0 prediction for protein synthesis inhibitor pd-S2 (P34967) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P34967
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6296305fB33DA9137A8eE4a756D45467a3D1c9f6
- Molecule
- Protein synthesis inhibitor pd-S2
- UniProt
- P34967
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein synthesis inhibitor pd-S2 | protein | 265 | 40% helix, 25% strand | P34967 |
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 | 78 | 0.46 | 0.81 | 19 | empty |
Modifications
Observed in the structure: 2 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 P34967
- Elsewhere: UniProt P34967 · AlphaFold DB P34967
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