MolNFT v1 · #300947 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase (Q11121)
Q11121: “AlphaFold monomer V2.0 prediction for lysophospholipase (Q11121)”. 11 pockets (best druggability 0.67). MolNFT v1 #300947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11121
- Type
- protein
- Length
- 649 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Lysophospholipase
- UniProt
- Q11121
- Pockets
- 11 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase | protein | 649 | 36% helix, 12% strand | Q11121 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.67 | 0.95 | 16 | empty |
| 2 | 152 | 0.58 | 0.82 | 24 | empty |
| 3 | 64 | 0.52 | 0.87 | 27 | empty |
| 4 | 79 | 0.45 | 0.81 | 20 | empty |
| 5 | 116 | 0.41 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 4 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 Q11121
- Elsewhere: UniProt Q11121 · AlphaFold DB Q11121
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