MolNFT v1 · #514576 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein XCV3122 (Q3BQW0)
Q3BQW0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein XCV3122 (Q3BQW0)”. 2 pockets (best druggability 0.63). MolNFT v1 #514576 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BQW0
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Nucleotide-binding protein XCV3122
- UniProt
- Q3BQW0
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein XCV3122 | protein | 282 | 48% helix, 16% strand | Q3BQW0 |
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 | 284 | 0.63 | 0.80 | 30 | empty |
| 2 | 164 | 0.47 | 0.77 | 23 | 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 Q3BQW0
- Elsewhere: UniProt Q3BQW0 · AlphaFold DB Q3BQW0
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