MolNFT v1 · #285150 · protein
AlphaFold monomer V2.0 prediction for basic phospholipase A2 BFON11 (P0DMH0)
P0DMH0: “AlphaFold monomer V2.0 prediction for basic phospholipase A2 BFON11 (P0DMH0)”. 1 pocket (best druggability 0.43). MolNFT v1 #285150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DMH0
- Type
- protein
- Length
- 51 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xab9043322A71a81ea610290ba422DBfFACaFffDf
- Molecule
- Basic phospholipase A2 BFON11
- UniProt
- P0DMH0
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 BFON11 | protein | 51 | 57% helix, 0% strand | P0DMH0 |
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 | 139 | 0.43 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 1 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 P0DMH0
- Elsewhere: UniProt P0DMH0 · AlphaFold DB P0DMH0
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