MolNFT v1 · #496126 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1 VEST1.02 (P0DPT0)
P0DPT0: “AlphaFold monomer V2.0 prediction for phospholipase A1 VEST1.02 (P0DPT0)”. 1 pocket (best druggability 0.37). MolNFT v1 #496126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPT0
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e8bBDc10263b0a8A5AB66eBFd6808b4E7635cA2
- Molecule
- Phospholipase A1 VEST1.02
- UniProt
- P0DPT0
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1 VEST1.02 | protein | 301 | 34% helix, 18% strand | P0DPT0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.37 | 0.75 | 18 | 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 P0DPT0
- Elsewhere: UniProt P0DPT0 · AlphaFold DB P0DPT0
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