MolNFT v1 · #515951 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein CC_3663 (Q9A2A3)
Q9A2A3: “AlphaFold monomer V2.0 prediction for uncharacterized protein CC_3663 (Q9A2A3)”. 2 pockets (best druggability 0.70). MolNFT v1 #515951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A2A3
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66C94A3088042227d9640c0C2415A508B685B7f0
- Molecule
- Uncharacterized protein CC_3663
- UniProt
- Q9A2A3
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 80% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein CC_3663 | protein | 250 | 80% helix, 4% strand | Q9A2A3 |
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 | 812 | 0.70 | 0.75 | 52 | empty |
| 2 | 71 | 0.45 | 0.81 | 15 | 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 Q9A2A3
- Elsewhere: UniProt Q9A2A3 · AlphaFold DB Q9A2A3
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