MolNFT v1 · #242363 · protein
AlphaFold monomer V2.0 prediction for phosphatidylglycerol lysyltransferase (C0H3X7)
C0H3X7: “AlphaFold monomer V2.0 prediction for phosphatidylglycerol lysyltransferase (C0H3X7)”. 10 pockets (best druggability 0.81). MolNFT v1 #242363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0H3X7
- Type
- protein
- Length
- 856 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4171907A2b7c0ad532012140Dfcbb65629f05c34
- Molecule
- Phosphatidylglycerol lysyltransferase
- UniProt
- C0H3X7
- Pockets
- 10 · best druggability 0.81
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerol lysyltransferase | protein | 856 | 64% helix, 11% strand | C0H3X7 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.81 | 0.90 | 37 | empty |
| 2 | 248 | 0.78 | 0.91 | 29 | empty |
| 3 | 905 | 0.74 | 0.78 | 79 | empty |
| 4 | 357 | 0.61 | 0.77 | 45 | empty |
| 5 | 215 | 0.50 | 0.76 | 29 | 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 C0H3X7
- Elsewhere: UniProt C0H3X7 · AlphaFold DB C0H3X7
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