MolNFT v1 · #302949 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B5ZBQ1)
B5ZBQ1: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B5ZBQ1)”. 3 pockets (best druggability 0.70). MolNFT v1 #302949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5ZBQ1
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B5ZBQ1
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 67% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 252 | 67% helix, 2% strand | B5ZBQ1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.70 | 0.81 | 67 | empty |
| 2 | 100 | 0.52 | 0.82 | 24 | empty |
| 3 | 93 | 0.47 | 0.81 | 20 | 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 B5ZBQ1
- Elsewhere: UniProt B5ZBQ1 · AlphaFold DB B5ZBQ1
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