MolNFT v1 · #498177 · protein
AlphaFold monomer V2.0 prediction for putative acetyl-CoA C-acetyltransferase vrab (Q4L3Q1)
Q4L3Q1: “AlphaFold monomer V2.0 prediction for putative acetyl-CoA C-acetyltransferase vrab (Q4L3Q1)”. 1 pocket (best druggability 0.68). MolNFT v1 #498177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L3Q1
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Putative acetyl-CoA C-acetyltransferase vrab
- UniProt
- Q4L3Q1
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acetyl-CoA C-acetyltransferase vrab | protein | 381 | 37% helix, 24% strand | Q4L3Q1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.68 | 0.83 | 43 | 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 Q4L3Q1
- Elsewhere: UniProt Q4L3Q1 · AlphaFold DB Q4L3Q1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.