MolNFT v1 · #289398 · protein
AlphaFold monomer V2.0 prediction for cilia- and flagella-associated protein 221 (Q4G0U5)
Q4G0U5: “AlphaFold monomer V2.0 prediction for cilia- and flagella-associated protein 221 (Q4G0U5)”. 5 pockets (best druggability 0.53). MolNFT v1 #289398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4G0U5
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Cilia- and flagella-associated protein 221
- UniProt
- Q4G0U5
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 27% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cilia- and flagella-associated protein 221 | protein | 840 | 27% helix, 14% strand | Q4G0U5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.53 | 0.76 | 30 | empty |
| 2 | 68 | 0.48 | 0.84 | 17 | empty |
| 3 | 150 | 0.40 | 0.73 | 20 | empty |
| 4 | 71 | 0.27 | 0.72 | 14 | empty |
| 5 | 51 | 0.25 | 0.73 | 11 | empty |
Modifications
Observed in the structure: 1 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 Q4G0U5
- Elsewhere: UniProt Q4G0U5 · AlphaFold DB Q4G0U5
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