MolNFT v1 · #285509 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 (P82971)
P82971: “AlphaFold monomer V2.0 prediction for phospholipase A2 (P82971)”. 2 pockets (best druggability 0.60). MolNFT v1 #285509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P82971
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phospholipase A2
- UniProt
- P82971
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 | protein | 136 | 27% helix, 26% strand | P82971 |
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 | 201 | 0.60 | 0.81 | 23 | empty |
| 2 | 64 | 0.39 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 4 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 P82971
- Elsewhere: UniProt P82971 · AlphaFold DB P82971
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