MolNFT v1 · #300955 · protein
AlphaFold monomer V2.0 prediction for lysophospholipase 3 (B0XZV8)
B0XZV8: “AlphaFold monomer V2.0 prediction for lysophospholipase 3 (B0XZV8)”. 7 pockets (best druggability 0.75). MolNFT v1 #300955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0XZV8
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC2D1Bb95bF999B81c671E9AB53A5de25d5a2998b
- Molecule
- Lysophospholipase 3
- UniProt
- B0XZV8
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 33% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysophospholipase 3 | protein | 630 | 33% helix, 11% strand | B0XZV8 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.75 | 0.97 | 26 | empty |
| 2 | 270 | 0.51 | 0.74 | 28 | empty |
| 3 | 175 | 0.49 | 0.77 | 33 | empty |
| 4 | 69 | 0.43 | 0.81 | 19 | empty |
| 5 | 141 | 0.41 | 0.75 | 21 | 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 B0XZV8
- Elsewhere: UniProt B0XZV8 · AlphaFold DB B0XZV8
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