MolNFT v1 · #301315 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor nai (Q9PTC3)
Q9PTC3: “AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor nai (Q9PTC3)”. 2 pockets (best druggability 0.80). MolNFT v1 #301315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PTC3
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Phospholipase A2 inhibitor nai
- UniProt
- Q9PTC3
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 5% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 inhibitor nai | protein | 201 | 5% helix, 48% strand | Q9PTC3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 734 | 0.80 | 0.83 | 69 | empty |
| 2 | 162 | 0.50 | 0.78 | 30 | 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 Q9PTC3
- Elsewhere: UniProt Q9PTC3 · AlphaFold DB Q9PTC3
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