MolNFT v1 · #461976 · protein
AlphaFold monomer V2.0 prediction for triacylglycerol lipase 4 (P36165)
P36165: “AlphaFold monomer V2.0 prediction for triacylglycerol lipase 4 (P36165)”. 8 pockets (best druggability 0.72). MolNFT v1 #461976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36165
- Type
- protein
- Length
- 910 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Triacylglycerol lipase 4
- UniProt
- P36165
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triacylglycerol lipase 4 | protein | 910 | 38% helix, 5% strand | P36165 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.72 | 0.95 | 19 | empty |
| 2 | 55 | 0.71 | 0.97 | 16 | empty |
| 3 | 573 | 0.67 | 0.77 | 48 | empty |
| 4 | 621 | 0.65 | 0.75 | 54 | empty |
| 5 | 582 | 0.63 | 0.74 | 45 | 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 P36165
- Elsewhere: UniProt P36165 · AlphaFold DB P36165
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.