MolNFT v1 · #509995 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PNUC_1915 (A4T063)
A4T063: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein PNUC_1915 (A4T063)”. 4 pockets (best druggability 0.50). MolNFT v1 #509995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4T063
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x619F51Fb686eB178E60C23E8610260c3C69601D6
- Molecule
- Nucleotide-binding protein PNUC_1915
- UniProt
- A4T063
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PNUC_1915 | protein | 296 | 49% helix, 18% strand | A4T063 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.50 | 0.78 | 27 | empty |
| 2 | 59 | 0.38 | 0.80 | 12 | empty |
| 3 | 68 | 0.34 | 0.76 | 17 | empty |
| 4 | 59 | 0.26 | 0.73 | 13 | 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 A4T063
- Elsewhere: UniProt A4T063 · AlphaFold DB A4T063
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