MolNFT v1 · #341031 · protein
AlphaFold monomer V2.0 prediction for lipopolysaccharide 1,3-galactosyltransferase (P19816)
P19816: “AlphaFold monomer V2.0 prediction for lipopolysaccharide 1,3-galactosyltransferase (P19816)”. 4 pockets (best druggability 0.69). MolNFT v1 #341031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19816
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Lipopolysaccharide 1,3-galactosyltransferase
- UniProt
- P19816
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipopolysaccharide 1,3-galactosyltransferase | protein | 337 | 43% helix, 18% strand | P19816 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.69 | 0.82 | 41 | empty |
| 2 | 58 | 0.29 | 0.75 | 13 | empty |
| 3 | 62 | 0.27 | 0.73 | 17 | empty |
| 4 | 51 | 0.27 | 0.74 | 12 | 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 P19816
- Elsewhere: UniProt P19816 · AlphaFold DB P19816
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