MolNFT v1 · #307636 · protein
AlphaFold monomer V2.0 prediction for PHENOLPHTHIOCEROL/PHTHIOCEROL polyketide synthase subunit E (Q7TXL6)
Q7TXL6: “AlphaFold monomer V2.0 prediction for PHENOLPHTHIOCEROL/PHTHIOCEROL polyketide synthase subunit E (Q7TXL6)”. 19 pockets (best druggability 0.76). MolNFT v1 #307636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TXL6
- Type
- protein
- Length
- 1,488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- PHENOLPHTHIOCEROL/PHTHIOCEROL polyketide synthase subunit E
- UniProt
- Q7TXL6
- Pockets
- 19 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHENOLPHTHIOCEROL/PHTHIOCEROL polyketide synthase subunit E | protein | 1488 | 41% helix, 17% strand | Q7TXL6 |
Pockets
19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 878 | 0.76 | 0.80 | 72 | empty |
| 2 | 50 | 0.72 | 0.99 | 20 | empty |
| 3 | 791 | 0.71 | 0.77 | 61 | empty |
| 4 | 303 | 0.68 | 0.83 | 45 | empty |
| 5 | 247 | 0.62 | 0.81 | 38 | 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 Q7TXL6
- Elsewhere: UniProt Q7TXL6 · AlphaFold DB Q7TXL6
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