MolNFT v1 · #302739 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (P47489)
P47489: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (P47489)”. 3 pockets (best druggability 0.73). MolNFT v1 #302739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47489
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- P47489
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 239 | 74% helix, 0% strand | P47489 |
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 | 332 | 0.73 | 0.85 | 45 | empty |
| 2 | 132 | 0.59 | 0.84 | 22 | empty |
| 3 | 75 | 0.32 | 0.75 | 18 | 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 P47489
- Elsewhere: UniProt P47489 · AlphaFold DB P47489
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