MolNFT v1 · #505831 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein XC_1307 (Q4UX47)
Q4UX47: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein XC_1307 (Q4UX47)”. 2 pockets (best druggability 0.58). MolNFT v1 #505831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UX47
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Nucleotide-binding protein XC_1307
- UniProt
- Q4UX47
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein XC_1307 | protein | 282 | 48% helix, 16% strand | Q4UX47 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.58 | 0.80 | 23 | empty |
| 2 | 175 | 0.48 | 0.76 | 22 | 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 Q4UX47
- Elsewhere: UniProt Q4UX47 · AlphaFold DB Q4UX47
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