MolNFT v1 · #461894 · protein
AlphaFold monomer V2.0 prediction for probable lipase C1672.09 (O74430)
O74430: “AlphaFold monomer V2.0 prediction for probable lipase C1672.09 (O74430)”. 6 pockets (best druggability 0.81). MolNFT v1 #461894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O74430
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Probable lipase C1672.09
- UniProt
- O74430
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lipase C1672.09 | protein | 467 | 49% helix, 12% strand | O74430 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 821 | 0.81 | 0.83 | 51 | empty |
| 2 | 187 | 0.48 | 0.76 | 28 | empty |
| 3 | 221 | 0.47 | 0.74 | 22 | empty |
| 4 | 125 | 0.43 | 0.77 | 28 | empty |
| 5 | 80 | 0.42 | 0.79 | 14 | empty |
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 O74430
- Elsewhere: UniProt O74430 · AlphaFold DB O74430
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