MolNFT v1 · #529440 · protein
AlphaFold monomer V2.0 prediction for protein yellow (Q9BI23)
Q9BI23: “AlphaFold monomer V2.0 prediction for protein yellow (Q9BI23)”. 4 pockets (best druggability 0.70). MolNFT v1 #529440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BI23
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC2164F49676A5b2588352FcF2ec3621B2f73D12
- Molecule
- Protein yellow
- UniProt
- Q9BI23
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 10% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein yellow | protein | 541 | 10% helix, 28% strand | Q9BI23 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.70 | 0.85 | 31 | empty |
| 2 | 457 | 0.67 | 0.78 | 39 | empty |
| 3 | 324 | 0.65 | 0.80 | 32 | empty |
| 4 | 131 | 0.44 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q9BI23
- Elsewhere: UniProt Q9BI23 · AlphaFold DB Q9BI23
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