MolNFT v1 · #302670 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B8F6X1)
B8F6X1: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B8F6X1)”. 1 pocket (best druggability 0.73). MolNFT v1 #302670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F6X1
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B8F6X1
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 203 | 71% helix, 0% strand | B8F6X1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 450 | 0.73 | 0.82 | 59 | 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 B8F6X1
- Elsewhere: UniProt B8F6X1 · AlphaFold DB B8F6X1
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