MolNFT v1 · #523688 · protein
AlphaFold monomer V2.0 prediction for protein yabby 4 (A2X7Q3)
A2X7Q3: “AlphaFold monomer V2.0 prediction for protein yabby 4 (A2X7Q3)”. 1 pocket (best druggability 0.31). MolNFT v1 #523688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2X7Q3
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Protein yabby 4
- UniProt
- A2X7Q3
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 17% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yabby 4 | protein | 256 | 17% helix, 9% strand | A2X7Q3 |
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 | 65 | 0.31 | 0.75 | 18 | 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 A2X7Q3
- Elsewhere: UniProt A2X7Q3 · AlphaFold DB A2X7Q3
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