MolNFT v1 · #301546 · protein
AlphaFold monomer V2.0 prediction for calcium-independent phospholipase A2-gamma (D3ZRC4)
D3ZRC4: “AlphaFold monomer V2.0 prediction for calcium-independent phospholipase A2-gamma (D3ZRC4)”. 7 pockets (best druggability 0.75). MolNFT v1 #301546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3ZRC4
- Type
- protein
- Length
- 776 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F7e02049B13f0f0eF041D8589c607F441790c57
- Molecule
- Calcium-independent phospholipase A2-gamma
- UniProt
- D3ZRC4
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcium-independent phospholipase A2-gamma | protein | 776 | 44% helix, 7% strand | D3ZRC4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.75 | 0.79 | 76 | empty |
| 2 | 292 | 0.62 | 0.80 | 40 | empty |
| 3 | 318 | 0.52 | 0.73 | 40 | empty |
| 4 | 172 | 0.49 | 0.77 | 33 | empty |
| 5 | 158 | 0.46 | 0.76 | 25 | 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 D3ZRC4
- Elsewhere: UniProt D3ZRC4 · AlphaFold DB D3ZRC4
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