MolNFT v1 · #476744 · protein
AlphaFold monomer V2.0 prediction for short transient receptor potential channel 4 (Q9UBN4)
Q9UBN4: “AlphaFold monomer V2.0 prediction for short transient receptor potential channel 4 (Q9UBN4)”. 13 pockets (best druggability 0.83). MolNFT v1 #476744 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UBN4
- Type
- protein
- Length
- 977 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2966D071384Ceb78B2F547f4DEBFFAE1F0B2c31F
- Molecule
- Short transient receptor potential channel 4
- UniProt
- Q9UBN4
- Pockets
- 13 · best druggability 0.83
Structure
1 distinct chain · 54% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Short transient receptor potential channel 4 | protein | 977 | 54% helix, 0% strand | Q9UBN4 |
Pockets
13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1131 | 0.83 | 0.84 | 70 | empty |
| 2 | 936 | 0.73 | 0.77 | 61 | empty |
| 3 | 624 | 0.69 | 0.77 | 52 | empty |
| 4 | 107 | 0.60 | 0.86 | 15 | empty |
| 5 | 195 | 0.60 | 0.82 | 29 | 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 Q9UBN4
- Elsewhere: UniProt Q9UBN4 · AlphaFold DB Q9UBN4
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