MolNFT v1 · #511877 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SE_2309 (Q8CQT3)
Q8CQT3: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SE_2309 (Q8CQT3)”. 6 pockets (best druggability 0.63). MolNFT v1 #511877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CQT3
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- UPF0324 membrane protein SE_2309
- UniProt
- Q8CQT3
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SE_2309 | protein | 331 | 82% helix, 0% strand | Q8CQT3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.63 | 0.81 | 28 | empty |
| 2 | 129 | 0.45 | 0.76 | 20 | empty |
| 3 | 116 | 0.44 | 0.77 | 22 | empty |
| 4 | 93 | 0.38 | 0.76 | 18 | empty |
| 5 | 76 | 0.32 | 0.73 | 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 Q8CQT3
- Elsewhere: UniProt Q8CQT3 · AlphaFold DB Q8CQT3
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