MolNFT v1 · #241506 · protein
AlphaFold monomer V2.0 prediction for 2-acylglycerol O-acyltransferase 1 (Q70VZ7)
Q70VZ7: “AlphaFold monomer V2.0 prediction for 2-acylglycerol O-acyltransferase 1 (Q70VZ7)”. 2 pockets (best druggability 0.76). MolNFT v1 #241506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q70VZ7
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- 2-acylglycerol O-acyltransferase 1
- UniProt
- Q70VZ7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-acylglycerol O-acyltransferase 1 | protein | 335 | 44% helix, 15% strand | Q70VZ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 492 | 0.76 | 0.83 | 52 | empty |
| 2 | 52 | 0.33 | 0.78 | 18 | 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 Q70VZ7
- Elsewhere: UniProt Q70VZ7 · AlphaFold DB Q70VZ7
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