MolNFT v1 · #300966 · protein
AlphaFold monomer V2.0 prediction for phospholipase B-like 1 (Q6P4A8)
Q6P4A8: “AlphaFold monomer V2.0 prediction for phospholipase B-like 1 (Q6P4A8)”. 3 pockets (best druggability 0.74). MolNFT v1 #300966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P4A8
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FC89EC214E88EEb38fAa127e1E19d1b331AC902
- Molecule
- Phospholipase B-like 1
- UniProt
- Q6P4A8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase B-like 1 | protein | 553 | 35% helix, 22% strand | Q6P4A8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.74 | 0.81 | 68 | empty |
| 2 | 68 | 0.31 | 0.74 | 14 | empty |
| 3 | 54 | 0.31 | 0.76 | 11 | empty |
Modifications
Observed in the structure: 2 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 Q6P4A8
- Elsewhere: UniProt Q6P4A8 · AlphaFold DB Q6P4A8
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