MolNFT v1 · #461974 · protein
AlphaFold monomer V2.0 prediction for triacylglycerol lipase 3 (P40308)
P40308: “AlphaFold monomer V2.0 prediction for triacylglycerol lipase 3 (P40308)”. 9 pockets (best druggability 0.75). MolNFT v1 #461974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40308
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEB1c9cBb8683E16CD67F478EF7ff6eB424858160
- Molecule
- Triacylglycerol lipase 3
- UniProt
- P40308
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 55% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triacylglycerol lipase 3 | protein | 642 | 55% helix, 7% strand | P40308 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1004 | 0.75 | 0.77 | 77 | empty |
| 2 | 160 | 0.61 | 0.84 | 40 | empty |
| 3 | 75 | 0.50 | 0.84 | 20 | empty |
| 4 | 183 | 0.50 | 0.77 | 36 | empty |
| 5 | 194 | 0.48 | 0.76 | 21 | 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 P40308
- Elsewhere: UniProt P40308 · AlphaFold DB P40308
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