MolNFT v1 · #300248 · protein
AlphaFold monomer V2.0 prediction for cdp-diacylglycerol--inositol 3-phosphatidyltransferase 1 (Q8LBA6)
Q8LBA6: “AlphaFold monomer V2.0 prediction for cdp-diacylglycerol--inositol 3-phosphatidyltransferase 1 (Q8LBA6)”. 2 pockets (best druggability 0.72). MolNFT v1 #300248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8LBA6
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Cdp-diacylglycerol--inositol 3-phosphatidyltransferase 1
- UniProt
- Q8LBA6
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cdp-diacylglycerol--inositol 3-phosphatidyltransferase 1 | protein | 227 | 77% helix, 2% strand | Q8LBA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 472 | 0.72 | 0.82 | 60 | empty |
| 2 | 60 | 0.41 | 0.81 | 19 | 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 Q8LBA6
- Elsewhere: UniProt Q8LBA6 · AlphaFold DB Q8LBA6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.