MolNFT v1 · #515066 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CPHY_0331 (A9KSS4)
A9KSS4: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CPHY_0331 (A9KSS4)”. 3 pockets (best druggability 0.56). MolNFT v1 #515066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KSS4
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA89f05e8B410d903A7A962FDDa2fC551E1DB84C9
- Molecule
- Nucleotide-binding protein CPHY_0331
- UniProt
- A9KSS4
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CPHY_0331 | protein | 285 | 47% helix, 18% strand | A9KSS4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.56 | 0.78 | 37 | empty |
| 2 | 189 | 0.49 | 0.76 | 29 | empty |
| 3 | 53 | 0.30 | 0.76 | 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 A9KSS4
- Elsewhere: UniProt A9KSS4 · AlphaFold DB A9KSS4
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