MolNFT v1 · #500357 · protein
AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9C7H4)
Q9C7H4: “AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9C7H4)”. 3 pockets (best druggability 0.82). MolNFT v1 #500357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C7H4
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc9c9Af88E0b0A5Ec61DD36Ae0Ecd840271f80cF
- Molecule
- Diacylglycerol O-acyltransferase
- UniProt
- Q9C7H4
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacylglycerol O-acyltransferase | protein | 479 | 42% helix, 21% strand | Q9C7H4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 645 | 0.82 | 0.86 | 98 | empty |
| 2 | 75 | 0.39 | 0.79 | 26 | empty |
| 3 | 107 | 0.39 | 0.75 | 22 | 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 Q9C7H4
- Elsewhere: UniProt Q9C7H4 · AlphaFold DB Q9C7H4
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