MolNFT v1 · #300937 · protein
AlphaFold monomer V2.0 prediction for phospholipase B (P0CP75)
P0CP75: “AlphaFold monomer V2.0 prediction for phospholipase B (P0CP75)”. 8 pockets (best druggability 0.47). MolNFT v1 #300937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CP75
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB46A066DeB07c849129DC3096800dB70Bd3e3785
- Molecule
- Phospholipase B
- UniProt
- P0CP75
- Pockets
- 8 · best druggability 0.47
Structure
1 distinct chain · 36% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B | protein | 637 | 36% helix, 12% strand | P0CP75 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.47 | 0.75 | 22 | empty |
| 2 | 90 | 0.46 | 0.80 | 19 | empty |
| 3 | 126 | 0.43 | 0.77 | 20 | empty |
| 4 | 108 | 0.41 | 0.77 | 20 | empty |
| 5 | 73 | 0.37 | 0.78 | 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 P0CP75
- Elsewhere: UniProt P0CP75 · AlphaFold DB P0CP75
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