MolNFT v1 · #301325 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor pip (Q9I8P7)
Q9I8P7: “AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor pip (Q9I8P7)”. 1 pocket (best druggability 0.82). MolNFT v1 #301325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I8P7
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
- Molecule
- Phospholipase A2 inhibitor pip
- UniProt
- Q9I8P7
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 7% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 inhibitor pip | protein | 201 | 7% helix, 49% strand | Q9I8P7 |
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 | 501 | 0.82 | 0.88 | 42 | empty |
Modifications
Observed in the structure: 8 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 Q9I8P7
- Elsewhere: UniProt Q9I8P7 · AlphaFold DB Q9I8P7
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