MolNFT v1 · #284992 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 SSD1043 (P0DPT9)
P0DPT9: “AlphaFold monomer V2.0 prediction for phospholipase A2 SSD1043 (P0DPT9)”. 1 pocket (best druggability 0.59). MolNFT v1 #284992 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPT9
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7950E95eAd230FCC2CE18A361294b6999077050
- Molecule
- Phospholipase A2 SSD1043
- UniProt
- P0DPT9
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 SSD1043 | protein | 147 | 44% helix, 7% strand | P0DPT9 |
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 | 255 | 0.59 | 0.79 | 27 | empty |
Modifications
Observed in the structure: 5 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 P0DPT9
- Elsewhere: UniProt P0DPT9 · AlphaFold DB P0DPT9
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