MolNFT v1 · #285974 · protein
AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (C6CNE4)
C6CNE4: “AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (C6CNE4)”. 1 pocket (best druggability 0.68). MolNFT v1 #285974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6CNE4
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc781Ba4121ac66F37C878B8E13c6d834ad88A25E
- Molecule
- Lipid a palmitoyltransferase pagp
- UniProt
- C6CNE4
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 11% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a palmitoyltransferase pagp | protein | 195 | 11% helix, 46% strand | C6CNE4 |
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 | 0.68 | 0.84 | 41 | 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 C6CNE4
- Elsewhere: UniProt C6CNE4 · AlphaFold DB C6CNE4
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