MolNFT v1 · #301805 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B4TQQ3)
B4TQQ3: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B4TQQ3)”. 14 pockets (best druggability 0.79). MolNFT v1 #301805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TQQ3
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05CDDe9aA2Fa0C3667552a776E594bf1422198e0
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B4TQQ3
- Pockets
- 14 · best druggability 0.79
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 806 | 55% helix, 13% strand | B4TQQ3 |
Pockets
14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1060 | 0.79 | 0.80 | 99 | empty |
| 2 | 364 | 0.69 | 0.82 | 50 | empty |
| 3 | 66 | 0.61 | 0.91 | 19 | empty |
| 4 | 144 | 0.54 | 0.81 | 24 | empty |
| 5 | 152 | 0.48 | 0.77 | 26 | 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 B4TQQ3
- Elsewhere: UniProt B4TQQ3 · AlphaFold DB B4TQQ3
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