MolNFT v1 · #285464 · protein
AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog bnutx-I (P0DUN6)
P0DUN6: “AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog bnutx-I (P0DUN6)”. 1 pocket (best druggability 0.50). MolNFT v1 #285464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DUN6
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa870d516e0F9a40516E0De78529921327CFBc8ee
- Molecule
- Basic phospholipase A2 homolog bnutx-I
- UniProt
- P0DUN6
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 homolog bnutx-I | protein | 108 | 50% helix, 11% strand | P0DUN6 |
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 | 97 | 0.50 | 0.81 | 19 | 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 P0DUN6
- Elsewhere: UniProt P0DUN6 · AlphaFold DB P0DUN6
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