MolNFT v1 · #50365 · protein
AlphaFold monomer V2.0 prediction for cump-AMP-activated phospholipase (Q6XGD4)
Q6XGD4: “AlphaFold monomer V2.0 prediction for cump-AMP-activated phospholipase (Q6XGD4)”. 4 pockets (best druggability 0.81). MolNFT v1 #50365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6XGD4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Cump-AMP-activated phospholipase
- UniProt
- Q6XGD4
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cump-AMP-activated phospholipase | protein | 320 | 49% helix, 15% strand | Q6XGD4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.81 | 0.98 | 28 | empty |
| 2 | 176 | 0.53 | 0.78 | 27 | empty |
| 3 | 80 | 0.49 | 0.83 | 18 | empty |
| 4 | 144 | 0.43 | 0.75 | 24 | 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 Q6XGD4
- Elsewhere: UniProt Q6XGD4 · AlphaFold DB Q6XGD4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.