MolNFT v1 · #285026 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 1 (C3W4R6)
C3W4R6: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 1 (C3W4R6)”. 1 pocket (best druggability 0.61). MolNFT v1 #285026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3W4R6
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Acidic phospholipase A2 1
- UniProt
- C3W4R6
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 1 | protein | 138 | 41% helix, 8% strand | C3W4R6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.61 | 0.88 | 18 | 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 C3W4R6
- Elsewhere: UniProt C3W4R6 · AlphaFold DB C3W4R6
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