MolNFT v1 · #504044 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein PSYR_1064 (Q4ZXK2)
Q4ZXK2: “AlphaFold monomer V2.0 prediction for UPF0246 protein PSYR_1064 (Q4ZXK2)”. 1 pocket (best druggability 0.47). MolNFT v1 #504044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZXK2
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Be6db7bf0250FDCB4deFDb7f993cB6C300c26C2
- Molecule
- UPF0246 protein PSYR_1064
- UniProt
- Q4ZXK2
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein PSYR_1064 | protein | 259 | 41% helix, 19% strand | Q4ZXK2 |
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 | 88 | 0.47 | 0.81 | 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 Q4ZXK2
- Elsewhere: UniProt Q4ZXK2 · AlphaFold DB Q4ZXK2
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