MolNFT v1 · #470551 · protein
AlphaFold monomer V2.0 prediction for two pore calcium channel protein 1 (Q9ULQ1)
Q9ULQ1: “AlphaFold monomer V2.0 prediction for two pore calcium channel protein 1 (Q9ULQ1)”. 10 pockets (best druggability 0.79). MolNFT v1 #470551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ULQ1
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Two pore calcium channel protein 1
- UniProt
- Q9ULQ1
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 66% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Two pore calcium channel protein 1 | protein | 816 | 66% helix, 5% strand | Q9ULQ1 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1151 | 0.79 | 0.81 | 104 | empty |
| 2 | 108 | 0.50 | 0.81 | 19 | empty |
| 3 | 151 | 0.48 | 0.77 | 21 | empty |
| 4 | 179 | 0.47 | 0.76 | 26 | empty |
| 5 | 124 | 0.43 | 0.76 | 17 | 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 Q9ULQ1
- Elsewhere: UniProt Q9ULQ1 · AlphaFold DB Q9ULQ1
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