MolNFT v1 · #273947 · protein
AlphaFold monomer V2.0 prediction for DNA-entry nuclease (P0A3S3)
P0A3S3: “AlphaFold monomer V2.0 prediction for DNA-entry nuclease (P0A3S3)”. 1 pocket (best druggability 0.36). MolNFT v1 #273947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A3S3
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D9EEbaa6aF80C13d2e518c2A0713C22e395C02D
- Molecule
- DNA-entry nuclease
- UniProt
- P0A3S3
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 16% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-entry nuclease | protein | 274 | 16% helix, 25% strand | P0A3S3 |
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 | 110 | 0.36 | 0.74 | 21 | empty |
Compared structures
- 3OWV · Structural insights into catalytic and substrate binding mechanisms of the strategic enda… · an experimental structure of the same protein · chain A against B, TM-score 0.81
- 3OWV · Structural insights into catalytic and substrate binding mechanisms of the strategic EndA… · an experimental structure of the same protein · chain A against B, TM-score 0.81
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 P0A3S3
- Elsewhere: UniProt P0A3S3 · AlphaFold DB P0A3S3
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