MolNFT v1 · #300800 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1 member a (Q6NYZ4)
Q6NYZ4: “AlphaFold monomer V2.0 prediction for phospholipase A1 member a (Q6NYZ4)”. 4 pockets (best druggability 0.53). MolNFT v1 #300800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NYZ4
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Phospholipase A1 member a
- UniProt
- Q6NYZ4
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 25% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1 member a | protein | 456 | 25% helix, 26% strand | Q6NYZ4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.53 | 0.80 | 24 | empty |
| 2 | 81 | 0.45 | 0.81 | 19 | empty |
| 3 | 143 | 0.41 | 0.74 | 19 | empty |
| 4 | 81 | 0.35 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 7 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 Q6NYZ4
- Elsewhere: UniProt Q6NYZ4 · AlphaFold DB Q6NYZ4
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