MolNFT v1 · #285967 · protein
AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (F4LAC2)
F4LAC2: “AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (F4LAC2)”. 1 pocket (best druggability 0.69). MolNFT v1 #285967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4LAC2
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA2D7d215A9007e461048F5227b95Ba72662019E
- Molecule
- Lipid a palmitoyltransferase pagp
- UniProt
- F4LAC2
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 15% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a palmitoyltransferase pagp | protein | 182 | 15% helix, 48% strand | F4LAC2 |
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 | 248 | 0.69 | 0.84 | 43 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 F4LAC2
- Elsewhere: UniProt F4LAC2 · AlphaFold DB F4LAC2
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