MolNFT v1 · #496766 · protein
AlphaFold monomer V2.0 prediction for vitamin K epoxide reductase complex subunit 1-like protein 1 (Q6TEK3)
Q6TEK3: “AlphaFold monomer V2.0 prediction for vitamin K epoxide reductase complex subunit 1-like protein 1 (Q6TEK3)”. 1 pocket (best druggability 0.73). MolNFT v1 #496766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6TEK3
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Vitamin K epoxide reductase complex subunit 1-like protein 1
- UniProt
- Q6TEK3
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K epoxide reductase complex subunit 1-like protein 1 | protein | 176 | 68% helix, 2% strand | Q6TEK3 |
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 | 203 | 0.73 | 0.89 | 31 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q6TEK3
- Elsewhere: UniProt Q6TEK3 · AlphaFold DB Q6TEK3
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